WO2022028547A1 - 靶向蛋白降解化合物及其制备方法和应用 - Google Patents
靶向蛋白降解化合物及其制备方法和应用 Download PDFInfo
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- WO2022028547A1 WO2022028547A1 PCT/CN2021/110990 CN2021110990W WO2022028547A1 WO 2022028547 A1 WO2022028547 A1 WO 2022028547A1 CN 2021110990 W CN2021110990 W CN 2021110990W WO 2022028547 A1 WO2022028547 A1 WO 2022028547A1
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- WIPO (PCT)
- Prior art keywords
- alkyl
- cycloalkyl
- membered
- halogen
- heterocycloalkyl
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- OEYHPCIMQRZWEZ-UHFFFAOYSA-N COc1cc2n[n](C3CCN(CCN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O Chemical compound COc1cc2n[n](C3CCN(CCN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O OEYHPCIMQRZWEZ-UHFFFAOYSA-N 0.000 description 1
- XXKSDGIIEAJWCB-UHFFFAOYSA-N COc1cc2n[n](C3CCN(CCOCCOc(cc4)cc(C(N5C(CCC(N6)=O)C6=O)=O)c4C5=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O Chemical compound COc1cc2n[n](C3CCN(CCOCCOc(cc4)cc(C(N5C(CCC(N6)=O)C6=O)=O)c4C5=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O XXKSDGIIEAJWCB-UHFFFAOYSA-N 0.000 description 1
- VKFRWIYGVBBMTK-UHFFFAOYSA-N COc1cc2n[n](C3CCNCC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O Chemical compound COc1cc2n[n](C3CCNCC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O VKFRWIYGVBBMTK-UHFFFAOYSA-N 0.000 description 1
- JASBGQASMDYHES-CCURTVBJSA-N COc1cc2n[n]([C@H]3CC[C@H](CCN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O Chemical compound COc1cc2n[n]([C@H]3CC[C@H](CCN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1nc(C(F)(F)F)ccc1)=O JASBGQASMDYHES-CCURTVBJSA-N 0.000 description 1
- BYANOKMZZDYHNX-XQESHEEFSA-N COc1cc2n[n]([C@H]3CC[C@H](CN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1cccc(C(F)(F)F)n1)=O Chemical compound COc1cc2n[n]([C@H]3CC[C@H](CN(CC4)CCC4(CC4)CCN4C(c(cc4)cc(N(CCC(N5)=O)C5=O)c4Cl)=O)CC3)cc2cc1NC(c1cccc(C(F)(F)F)n1)=O BYANOKMZZDYHNX-XQESHEEFSA-N 0.000 description 1
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- OFWUGJVIHNKZSV-UHFFFAOYSA-N COc1ccccc1C(CCC(N1)=O)C1=O Chemical compound COc1ccccc1C(CCC(N1)=O)C1=O OFWUGJVIHNKZSV-UHFFFAOYSA-N 0.000 description 1
- SKYWRACXZBWAQG-NFJWQWPMSA-N C[C@H](CCC1)CC1[IH]c1c(c(CCC2)c2[s]2)c2ncn1 Chemical compound C[C@H](CCC1)CC1[IH]c1c(c(CCC2)c2[s]2)c2ncn1 SKYWRACXZBWAQG-NFJWQWPMSA-N 0.000 description 1
- XVJRVYONDJGSLX-OCAPTIKFSA-N C[C@H]1N(C)[C@@H](C)CN(C)C1 Chemical compound C[C@H]1N(C)[C@@H](C)CN(C)C1 XVJRVYONDJGSLX-OCAPTIKFSA-N 0.000 description 1
- RXWKLGFWLSHDRE-UHFFFAOYSA-N Cc(cc1)cc(N(CCC(N2)=O)C2=O)c1OC(F)(F)F Chemical compound Cc(cc1)cc(N(CCC(N2)=O)C2=O)c1OC(F)(F)F RXWKLGFWLSHDRE-UHFFFAOYSA-N 0.000 description 1
- FDJDIAQBIIHAIS-UHFFFAOYSA-N Cc(cc1N(CCC(N2)=O)C2=O)ccc1F Chemical compound Cc(cc1N(CCC(N2)=O)C2=O)ccc1F FDJDIAQBIIHAIS-UHFFFAOYSA-N 0.000 description 1
- HGDPZABFUYDMPA-UHFFFAOYSA-N Cc1cc(F)ccc1C(CCC(N1)=O)C1=O Chemical compound Cc1cc(F)ccc1C(CCC(N1)=O)C1=O HGDPZABFUYDMPA-UHFFFAOYSA-N 0.000 description 1
- ZPTGJCGDTZWSGJ-UHFFFAOYSA-N Cc1ccc(C(F)(F)F)c(N(CCC(N2)=O)C2=O)c1 Chemical compound Cc1ccc(C(F)(F)F)c(N(CCC(N2)=O)C2=O)c1 ZPTGJCGDTZWSGJ-UHFFFAOYSA-N 0.000 description 1
- CAJYUZKXLFBTCR-UHFFFAOYSA-N Cc1cccc(N(CCC(N2)=O)C2=O)c1 Chemical compound Cc1cccc(N(CCC(N2)=O)C2=O)c1 CAJYUZKXLFBTCR-UHFFFAOYSA-N 0.000 description 1
- PTKQTMKTMVXNBJ-UHFFFAOYSA-N Cc1ccccc1C(CCC(N1)=O)C1=O Chemical compound Cc1ccccc1C(CCC(N1)=O)C1=O PTKQTMKTMVXNBJ-UHFFFAOYSA-N 0.000 description 1
- ASDQMECUMYIVBG-UHFFFAOYSA-N NCCOCCOCCO Chemical compound NCCOCCOCCO ASDQMECUMYIVBG-UHFFFAOYSA-N 0.000 description 1
- ZIKYPGQOHPYBRI-UHFFFAOYSA-N O=C(CCC1c2ccccc2Cl)NC1=O Chemical compound O=C(CCC1c2ccccc2Cl)NC1=O ZIKYPGQOHPYBRI-UHFFFAOYSA-N 0.000 description 1
- WSQMIIXAYSBTBO-UHFFFAOYSA-N O=CCOc(cc1)cc(C(N2C(CCC(N3)=O)C3=O)=O)c1C2=O Chemical compound O=CCOc(cc1)cc(C(N2C(CCC(N3)=O)C3=O)=O)c1C2=O WSQMIIXAYSBTBO-UHFFFAOYSA-N 0.000 description 1
- YLZPFWJYAFZZHF-UHFFFAOYSA-N OB(c(cc(cc1)C(O)=O)c1F)O Chemical compound OB(c(cc(cc1)C(O)=O)c1F)O YLZPFWJYAFZZHF-UHFFFAOYSA-N 0.000 description 1
- RQYAAMGZVRQUCI-UHFFFAOYSA-N OC(c(cc1-c(ccc(OCc2ccccc2)n2)c2OCc2ccccc2)ccc1F)=O Chemical compound OC(c(cc1-c(ccc(OCc2ccccc2)n2)c2OCc2ccccc2)ccc1F)=O RQYAAMGZVRQUCI-UHFFFAOYSA-N 0.000 description 1
- BEOOBDDOJZZOSP-UHFFFAOYSA-N [O-]CCOCCOc(cc1)cc(C(N2C(CCC(N3)=O)C3=O)=O)c1C2=O Chemical compound [O-]CCOCCOc(cc1)cc(C(N2C(CCC(N3)=O)C3=O)=O)c1C2=O BEOOBDDOJZZOSP-UHFFFAOYSA-N 0.000 description 1
Classifications
-
- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D471/00—Heterocyclic compounds containing nitrogen atoms as the only ring hetero atoms in the condensed system, at least one ring being a six-membered ring with one nitrogen atom, not provided for by groups C07D451/00 - C07D463/00
- C07D471/02—Heterocyclic compounds containing nitrogen atoms as the only ring hetero atoms in the condensed system, at least one ring being a six-membered ring with one nitrogen atom, not provided for by groups C07D451/00 - C07D463/00 in which the condensed system contains two hetero rings
- C07D471/10—Spiro-condensed systems
-
- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
- C07D—HETEROCYCLIC COMPOUNDS
- C07D401/00—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, at least one ring being a six-membered ring with only one nitrogen atom
- C07D401/02—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, at least one ring being a six-membered ring with only one nitrogen atom containing two hetero rings
- C07D401/10—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, at least one ring being a six-membered ring with only one nitrogen atom containing two hetero rings linked by a carbon chain containing aromatic rings
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/435—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with one nitrogen as the only ring hetero atom
- A61K31/44—Non condensed pyridines; Hydrogenated derivatives thereof
- A61K31/4427—Non condensed pyridines; Hydrogenated derivatives thereof containing further heterocyclic ring systems
- A61K31/444—Non condensed pyridines; Hydrogenated derivatives thereof containing further heterocyclic ring systems containing a six-membered ring with nitrogen as a ring heteroatom, e.g. amrinone
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/435—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with one nitrogen as the only ring hetero atom
- A61K31/44—Non condensed pyridines; Hydrogenated derivatives thereof
- A61K31/445—Non condensed piperidines, e.g. piperocaine
- A61K31/4523—Non condensed piperidines, e.g. piperocaine containing further heterocyclic ring systems
- A61K31/4545—Non condensed piperidines, e.g. piperocaine containing further heterocyclic ring systems containing a six-membered ring with nitrogen as a ring hetero atom, e.g. pipamperone, anabasine
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61K—PREPARATIONS FOR MEDICAL, DENTAL OR TOILETRY PURPOSES
- A61K31/00—Medicinal preparations containing organic active ingredients
- A61K31/33—Heterocyclic compounds
- A61K31/395—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins
- A61K31/495—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having six-membered rings with two or more nitrogen atoms as the only ring heteroatoms, e.g. piperazine or tetrazines
- A61K31/505—Pyrimidines; Hydrogenated pyrimidines, e.g. trimethoprim
- A61K31/513—Pyrimidines; Hydrogenated pyrimidines, e.g. trimethoprim having oxo groups directly attached to the heterocyclic ring, e.g. cytosine
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
- A61P1/00—Drugs for disorders of the alimentary tract or the digestive system
- A61P1/02—Stomatological preparations, e.g. drugs for caries, aphtae, periodontitis
-
- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
- A61P29/00—Non-central analgesic, antipyretic or antiinflammatory agents, e.g. antirheumatic agents; Non-steroidal antiinflammatory drugs [NSAID]
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- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
- A61P—SPECIFIC THERAPEUTIC ACTIVITY OF CHEMICAL COMPOUNDS OR MEDICINAL PREPARATIONS
- A61P35/00—Antineoplastic agents
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- A—HUMAN NECESSITIES
- A61—MEDICAL OR VETERINARY SCIENCE; HYGIENE
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- C07D239/00—Heterocyclic compounds containing 1,3-diazine or hydrogenated 1,3-diazine rings
- C07D239/02—Heterocyclic compounds containing 1,3-diazine or hydrogenated 1,3-diazine rings not condensed with other rings
- C07D239/20—Heterocyclic compounds containing 1,3-diazine or hydrogenated 1,3-diazine rings not condensed with other rings having two double bonds between ring members or between ring members and non-ring members
- C07D239/22—Heterocyclic compounds containing 1,3-diazine or hydrogenated 1,3-diazine rings not condensed with other rings having two double bonds between ring members or between ring members and non-ring members with hetero atoms directly attached to ring carbon atoms
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- C—CHEMISTRY; METALLURGY
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- C07D401/00—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, at least one ring being a six-membered ring with only one nitrogen atom
- C07D401/14—Heterocyclic compounds containing two or more hetero rings, having nitrogen atoms as the only ring hetero atoms, at least one ring being a six-membered ring with only one nitrogen atom containing three or more hetero rings
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- C—CHEMISTRY; METALLURGY
- C07—ORGANIC CHEMISTRY
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- C07D405/00—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom
- C07D405/14—Heterocyclic compounds containing both one or more hetero rings having oxygen atoms as the only ring hetero atoms, and one or more rings having nitrogen as the only ring hetero atom containing three or more hetero rings
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- Y—GENERAL TAGGING OF NEW TECHNOLOGICAL DEVELOPMENTS; GENERAL TAGGING OF CROSS-SECTIONAL TECHNOLOGIES SPANNING OVER SEVERAL SECTIONS OF THE IPC; TECHNICAL SUBJECTS COVERED BY FORMER USPC CROSS-REFERENCE ART COLLECTIONS [XRACs] AND DIGESTS
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- Y02A50/30—Against vector-borne diseases, e.g. mosquito-borne, fly-borne, tick-borne or waterborne diseases whose impact is exacerbated by climate change
Definitions
- the present invention belongs to the field of medicine, and the concrete present invention relates to the compound of targeting IRAK4 protein degradation, pharmaceutical composition and preparation method thereof and its preparation treatment and/or prevention by IRAK4-mediated related disease or the medicine in the disease applications such as cancer, immune and inflammatory diseases.
- Interleukin-1 receptor kinase 4 is a serine/threonine specific protein kinase with biologically important kinase activity and plays an important role in activating the immune system.
- IRAK4 is a key factor downstream of interleukin IL-1 ⁇ family receptors (including IL-1R, IL-18R, IL-33R, IL-36R) and Toll-like receptor (TLR) signaling pathways, and IRAK4 deletion
- TLR Toll-like receptor
- the signaling pathways mediated by TLR/IL-1 ⁇ and IL-1 ⁇ can be divided into MyD88-dependent signaling pathways and MyD88-independent signaling pathways, among which IL-1R and TLR2, TLR4, TLR7/8, TLR9
- the mediated signal transduction pathways all rely on MyD88 as a regulator to activate downstream inflammatory signaling pathways.
- TLR/IL-1 ⁇ After TLR/IL-1 ⁇ binds to the ligand, it recruits MyD88 molecule, MyD88 further recruits IRAK4 to the TLR/IL-1 ⁇ complex through its N-terminal death domain, and interacts with and activates IRAK1 or IRAK2, thereby promoting the Downstream transmits signals to E3 ubiquitin ligase TNF receptor-associated factor (TRAF6), activates serine/threonine kinase TAK1, and then activates NF- ⁇ B and MAPK signaling pathways, resulting in the release of various inflammatory cytokines and anti-apoptotic molecules .
- TNF receptor-associated factor TNF receptor-associated factor
- the IRAK4-dependent TLR/IL-1 ⁇ signaling pathway has been shown to be associated with various diseases such as multiple sclerosis, atherosclerosis, myocardial infarction, myocarditis, Vogt-Koyanagi-Harada syndrome.
- systemic lupus erythematosus SLE
- obesity type 1 diabetes
- spondyloarthritis especially psoriatic spondyloarthritis and Bekhterev's disease
- lupus erythematosus Psoriasis, vitiligo, giant cell arteritis, chronic inflammatory bowel disease and viral diseases
- HIV human immunodeficiency virus
- hepatitis virus skin diseases such as psoriasis, atopic dermatitis, Kindler syndrome Kindler's syndrome, bullous pemphigoid, allergic contact dermatitis, alopecia areata, acne inversa, and acne vulgaris
- other inflammatory diseases such as allergy, Behcet's disease, gout, adult adult-onset Still's disease, pericarditis and chronic inflammatory bowel diseases such as ulcerative colitis and Crohn's disease, transplant rejection and graft
- IRAK4-mediated signaling pathways The regulation of IRAK4-mediated signaling pathways is primarily related to its kinase function, however, there are also some reports that in some cell types, IRAK4's signaling regulation of downstream processes is related to IRAK4's non-kinase functions. Cushing et al. showed that pharmacological inhibition of IRAK4 did not result in inhibition of IL-6 and TNF- ⁇ , although IRAK4 phosphorylation was reduced in IL-1 ⁇ -stimulated human skin fibroblasts. Supporting these results, the scaffolding function of IRAK4 is important for IL1 signaling but its kinase function is redundant in IRAK4-deficient fibroblasts compared to wild-type cells.
- IRAK4 kinase activity is dispensable in human B and T cells, dendritic cells, and monocytes, and siRNA gene ablation also showed that IRAK4 has a scaffolding role in these cells.
- a variety of potent and selective inhibitors against IRAK4 have been reported, such as CA-4948, BAY-1834845, BMS-986126 and PF-06650833, etc. These inhibitors can selectively inhibit the kinase activity of IRAK4, mainly For the prevention and treatment of autoimmune diseases, inflammatory diseases and neoplastic diseases.
- IRAK4 functions as a scaffold protein and active kinase
- traditional small-molecule inhibitors are prone to drug resistance. Therefore, inhibition of IRAK4 kinase activity alone may not be sufficient to produce therapeutic effects.
- Protein degradation targeting chimera is a technology different from traditional small molecule inhibitors, traditional small molecule inhibitors usually need to act on the active site of the target protein to inhibit its activity, while PROTAC is a A heterogeneous bifunctional molecule, one end of which is a small molecule inhibitor that can recognize the target protein, and the other end is an E3 ubiquitin ligase ligand that can recognize E3 ubiquitin ligase.
- This bifunctional molecule is in vivo It recognizes the target protein and E3 ubiquitin ligase, and draws the target protein and E3 ubiquitin ligase closer to form a ternary complex.
- the target protein After ubiquitinating the target protein, the target protein is degraded in vivo through the ubiquitin-proteasome pathway.
- PROTAC only needs to bring the target protein closer to the E3 ubiquitin ligase to degrade the substrate. This mode of action allows this technology to be applied to some non-drugable targets;
- PROTAC molecules can also be released to continue to participate in the degradation process of the next protein. Therefore, this catalytic degradation can achieve efficient degradation with a smaller dose of PROTAC drugs.
- the present invention provides compounds of formula I, and/or stereoisomers, enantiomers, diastereomers, deuterated compounds, hydrates, solvates, prodrugs and/or pharmaceutically acceptable compounds thereof of salt;
- PTM is a small molecule compound that can inhibit IRAK4 kinase protein or bind to IRAK4 kinase protein;
- L is the linker chain, which connects the PTM and the ULM by covalent bonds
- ULM is a small molecule ligand in the E3 ubiquitin ligase complex, and the ULM has the following structure
- X" is CH or N
- Y" is CH, N, O or S
- Q 1 , Q 2 , Q 3 , Q 4 , Q 5 are each independently CR 3 ′′ or N;
- R 3 " is each independently hydrogen, deuterium, hydroxyl, amino, cyano, halogen, C1-C6 alkyl, C3-C8 cycloalkyl, 3-8 membered heterocycloalkyl, 6-10 membered aryl, 5 -10-membered heteroaryl, -O(C1-C6 alkyl), -O-(C3-C8 cycloalkyl), -O-(3-8 membered heterocycloalkyl), N(C1-C6 alkyl) ) 2 , NH(C3-C8 cycloalkyl), NH(3-8 membered heterocycloalkyl), -O-(6-10 membered aryl), or -O-(5-10 membered heteroaryl) ; Said alkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl are optionally substituted with 1-3 groups independently selected from hydroxyl, halogen, cyano,
- n 1, 2 or 3;
- R 1 " is each independently hydrogen, deuterium, hydroxyl, amino, cyano, halogen, C1-C6 alkyl, C3-C8 cycloalkyl, 3-8 membered heterocycloalkyl, 6-10 membered aryl, 5 -10-membered heteroaryl, or -O(C1-C6 alkyl), the alkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl are optionally 1-3 independently selected from Hydroxyl, halogen, cyano, amino group substitution;
- X" is CH or N
- Y" is CH, N, O or S
- Q 1 , Q 2 , Q 3 , Q 4 , Q 5 are independently CR 3 ′′ or N;
- R 3 " is independently hydrogen, deuterium, hydroxyl, amino, cyano, halogen, C1-C6 alkyl, C3-C8 cycloalkyl, 3-8 membered heterocycloalkyl, 6-10 membered aryl, 5 -10-membered heteroaryl, -O(C1-C6 alkyl), -O-(C3-C8 cycloalkyl), -O-(3-8 membered heterocycloalkyl), N(C1-C6 alkyl) ) 1-2 , NH(C3-C8 cycloalkyl), NH(3-8 membered heterocycloalkyl), -O-(6-10 membered aryl), -O-(5-10 membered heteroaryl) ;
- the alkyl group, cycloalkyl group, heterocycloalkyl group, aryl group and heteroaryl group are optionally substituted by 1-3 groups independently selected from hydroxyl, halogen
- n 1, 2 or 3;
- R 1 is independently hydrogen, deuterium, hydroxyl, amino, cyano, halogen, C1-C6 alkyl, C3-C8 cycloalkyl, 3-8 membered heterocycloalkyl, 6-10 membered aryl, 5 -10-membered heteroaryl, -O(C1-C6 alkyl), the alkyl, cycloalkyl, heterocycloalkyl, aryl, heteroaryl are optionally selected by 1-3 independently from hydroxyl , halogen, amino group substitution;
- R 2 " is hydrogen, deuterium, C1-C6 alkyl or C3-C6 cycloalkyl, and the C1-C6 alkyl and C3-C6 cycloalkyl are optionally replaced by 1-3 independently selected from hydroxyl, halogen , or amino group substitution.
- one or two of Q 1 , Q 2 , Q 3 , Q 4 , and Q 5 in the ULM-1 are N, and the rest are independently CR 3 ′′.
- Q 1 , Q 2 , Q 3 , Q 4 , and Q 5 in the ULM-1 are each independently CR 3 ′′.
- X" in the ULM-1 is N.
- X" in the ULM-1 is CH.
- Y" in the ULM-1 is N.
- R 1 " in the ULM-1 is each independently hydrogen, deuterium, -F, -Cl, or C1-C6 alkyl, and the alkyl is optionally replaced by 1-3 Halogen substituted ; preferably R1" is hydrogen.
- R 2 " in the ULM-1 is hydrogen or C1-C6 alkyl, and the alkyl is optionally substituted by 1-3 halogens; preferably R 2 " is hydrogen.
- R 3 " in the ULM-1 is each independently hydrogen, deuterium, halogen, -O(C1-C6 alkyl), or C1-C6 alkyl, and the alkyl is any is optionally substituted by 1-3 halogens; preferably R 3 " is independently hydrogen, deuterium, F, Cl, methyl, methoxy, ethoxy, trifluoromethoxy, 2-hydroxypropan-2yl or trifluoromethyl.
- the ULM-1 is connected to L through Q 1 , Q 2 , Q 3 , Q 4 or Q 5 .
- the ULM has the following structure
- the ULM has the following structure
- the ULM has the following structure
- R 1 ", R 2 ", R 3 " are as defined in ULM-1 above.
- the ULM has the following structure
- R3 is as defined in ULM-1 above.
- the ULM has the following structure
- the ULM has the following structure
- the ULM has the following structure
- R 1 ", R 2 ", R 3 " are as defined in ULM-1 above.
- R3 is as defined in ULM-1 above.
- the ULM is selected from
- the ULM is selected from
- the ULM has the following structure
- the ULM has the following structure
- the ULM has the following structure
- R 1 ", R 2 ", R 3 " are as defined in ULM-1 above.
- the ULM has the following structure
- R3 is as defined in ULM-1 above.
- the ULM has the following structure
- the ULM has the following structure
- the ULM has the following structure
- R 1 ", R 2 ", R 3 " are as defined in ULM-1 above.
- R3 is as defined in ULM-1 above.
- the ULM is selected from
- the ULM is selected from
- compounds of formula I, and/or stereoisomers, enantiomers, diastereomers, deuterated compounds, metabolites, hydrates, solvates, prodrugs and /or a pharmaceutically acceptable salt thereof is a compound of formula Ia, and/or its stereoisomers, enantiomers, diastereomers, deuterated compounds, metabolites, hydrates, solvates, pro- medicine and/or a pharmaceutically acceptable salt thereof,
- the PTM has the following formula:
- Z1 is hydrogen, deuterium, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted aryl, optionally substituted heterocycloalkyl, or absent;
- Z is hydrogen , deuterium, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted aryl, or optionally substituted heteroaryl;
- R is hydrogen, deuterium , optionally substituted alkyl, amino, halogen, cyano, optionally substituted aryl, optionally substituted heteroaryl, optionally substituted (aryl)alkyl- or optionally substituted substituted (heterocycloalkyl)alkyl-;
- R is hydrogen , deuterium, halogen, amino, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted aryl, optionally substituted heteroaryl, optionally substituted ( aryl)alkyl- or optionally substituted (heterocycloalkyl)alkyl-;
- R is hydroxy, halo, optionally substituted alkyl, optionally substituted alkoxy, optionally substituted cycloalkyl , or -NRaRb ;
- R and R is independently hydrogen, deuterium , optionally substituted alkyl, optionally substituted acyl, optionally substituted cycloalkyl, optionally substituted aryl, optionally substituted heterocycle alkyl, optionally substituted (aryl)alkyl- or optionally substituted (heterocycloalkyl)alkyl-;
- n 0, 1, or 2; or,
- the PTM has the following formula:
- Z 1 is optionally substituted heteroaryl
- Z 2 is optionally substituted heterocycloalkyl, optionally substituted heteroaryl, or a bond;
- R 1 is alkyl, cyano, -NR a R b , or optionally substituted cycloalkyl, optionally substituted aryl, or optionally substituted heterocycloalkyl; wherein the substituents at each occurrence independently alkyl, alkoxy, halogen, hydroxy, hydroxyalkyl, amino, aminoalkyl, nitro, cyano, haloalkyl, haloalkoxy, -OC(O)CH2O - alkyl, - OP(O)(O-alkyl) 2 or -CH 2 OP(O)(O-alkyl) 2 ;
- R2 is independently at each occurrence optionally substituted alkyl, optionally substituted cycloalkyl, wherein said substituent is independently at each occurrence halogen, alkoxy, hydroxy, hydroxyalkyl, haloalkane or haloalkoxy;
- R is independently hydrogen, deuterium, halogen, alkyl, haloalkyl, haloalkoxy, alkoxy, hydroxy, hydroxyalkyl , or -NRaRb ;
- Ra is hydrogen or alkyl
- R is hydrogen, deuterium , alkyl, acyl, hydroxyalkyl, -S(O ) 2alkyl, or optionally substituted cycloalkyl;
- n 1 or 2;
- the PTM has the following formula:
- X 1 , X 2 and X 3 are each independently CR 2 or N;
- A is O, S, S(O) or S(O) 2 ;
- Z 1 is optionally substituted heteroaryl, optionally substituted heterocycloalkyl, optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted (heterocycloalkyl)alkyl-, optionally substituted optionally substituted (aryl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted (cycloalkyl)alkyl-, optionally substituted aryl-O-, optionally substituted (heteroaryl)alkyl-, optionally substituted heterocycloalkyl-O-, optionally substituted cycloalkyl-O-, optionally substituted aryl-NR'-, optionally substituted heteroaryl base-NR'-, optionally substituted heteroaryl-S-, optionally substituted heteroaryl-S-, optionally substituted heterocycloalkyl-NR'-, optionally substituted heterocycloalkyl-NR'-, optionally substituted heterocycloalkyl-NR'
- Z is absent or optionally substituted heteroaryl, optionally substituted heterocycloalkyl, optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted (heterocycloalkyl)alkyl -, optionally substituted (aryl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted (cycloalkyl)alkyl-, optionally substituted aryl-O-, optionally substituted heteroaryl-O-, optionally substituted heterocycloalkyl-O-, optionally substituted cycloalkyl-O-, optionally substituted (cycloalkyl)alkyl-, optionally substituted (aryl)alkyl-, optionally substituted (heterocycloalkyl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted (cycloalkyl)alkyl-NR" -, optionally substituted (heterocycloalkyl
- Z 3 is optionally substituted cycloalkyl, optionally substituted aryl, optionally substituted heteroaryl, optionally substituted heterocycloalkyl, optionally substituted aryl-O-, optionally substituted hetero Aryl-O-, optionally substituted cycloalkyl-O-, optionally substituted heterocycloalkyl-O-, optionally substituted (cycloalkyl)alkyl-, optionally substituted (aryl) Alkyl-, optionally substituted (heterocycloalkyl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted cycloalkyl-NR"'-, optionally substituted aryl -NR"'-, optionally substituted heteroaryl-NR"'-, optionally substituted heterocycloalkyl-NR"'-, optionally substituted (cycloalkyl)alkyl-NR"'-, Optionally substituted (aryl)alkyl-NR"'-, optionally substitute
- R is selected from hydrogen , deuterium, alkyl, haloalkyl, halogen, cyano, optionally substituted alkoxy, optionally substituted cycloalkyl, optionally substituted (cycloalkyl)alkyl, optionally substituted cycloalkyl-O-, optionally substituted aryl, optionally substituted (aryl)alkyl-, optionally substituted heterocycloalkyl, optionally substituted heteroaryl, optionally substituted (hetero Cycloalkyl)alkyl-, optionally substituted (heteroaryl)alkyl-, -NR a R b , -OR 3 and -SR 3 ; wherein the optional substituents are alkyl, alkoxy , halo, haloalkyl, hydroxy, hydroxyalkyl, -SH, -S(alkyl), cyano, amido, amino, carboxylic acid, glycinate, alaninate, oxo,
- R', R" and R"' is independently selected from hydrogen, deuterium, alkyl, hydroxy, hydroxyalkyl, acyl, cycloalkyl;
- Each Rx, Ry and Rz is independently selected from alkyl, alkenyl, alkynyl, halogen, hydroxy, haloalkyl, hydroxyalkyl, aminoalkyl, alkoxy, -SH, -S(alkyl ), cyano, amido, carboxylic acid, carboxylate, ester, thioester, alkoxycarbonyl, -C(O)NH(alkyl), oxo, cycloalkyl, cycloalkyl-O-, ( Cycloalkyl)alkyl-, aryl, (aryl)alkyl-, heterocycloalkyl, heteroaryl, (heterocycloalkyl)alkyl-, (heteroaryl)alkyl-, -NR a R b , -OR 4 , and -SR 4 ; wherein said cycloalkyl, aryl, heteroaryl, heterocycloalkyl is optionally selected by one or more of
- R and R is independently selected from hydrogen, deuterium , alkyl, aminoalkyl, acyl, aminoacyl, halogen, haloalkyl, hydroxy, haloalkoxy, hydroxyalkyl, nitro, cyano, cyclic alkyl, heterocycloalkyl, aryl, heteroaryl, (cycloalkyl)alkyl-, (heterocycloalkyl)alkyl, (aryl)alkyl-, (heteroaryl)alkyl-; wherein the cycloalkyl, heterocycloalkyl, aryl and heteroaryl groups are optionally selected from one or more of alkyl, halogen, alkenyl, cyano, hydroxy, hydroxyalkyl, alkoxy, amino or Substituents of the nitro group are further substituted; or
- R a and R b together with the N atom to which they are attached form a 3 to 8 membered optionally substituted ring;
- Each R3 and R4 is independently selected from hydrogen, deuterium, alkyl, aminoacyl, phosphate, phosphonate, alkylphosphate, alkoxycarbonyl, cycloalkyl, (cycloalkyl)alkyl -, aryl, heteroaryl, heterocycloalkyl, (aryl)alkyl-, (heteroaryl)alkyl-, or (heterocycloalkyl)alkyl-; or,
- the PTM has the following formula:
- A is optionally substituted heteroaryl, optionally substituted aryl, optionally substituted heterocycloalkyl, optionally substituted cycloalkyl, optionally substituted (cycloalkyl)alkyl, optionally substituted (heterocycloalkyl)alkyl, optionally substituted (aryl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted cycloalkyl- NRX- , optionally substituted Heterocycloalkyl- NRx- , optionally substituted aryl- NRx- , optionally substituted heteroaryl- NRx- , optionally substituted cycloalkyl-O-, optionally substituted heterocycloalkane radical-O-, optionally substituted aryl-O-, or optionally substituted heteroaryl-O-; wherein the optional substituent is R X ;
- B is hydrogen, deuterium, halogen, cyano, optionally substituted alkyl, alkenyl, optionally substituted alkoxy, -NR a R b , optionally substituted cycloalkyl, optionally substituted aryl, optionally substituted heterocycloalkyl, optionally substituted heteroaryl, optionally substituted (cycloalkyl)alkyl, optionally substituted (heterocycloalkyl)alkyl, optionally substituted (aryl) Alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted cycloalkyl- NRx- , optionally substituted heterocycloalkyl- NRx- , optionally substituted aryl-NR x -, optionally substituted heteroaryl-NR x -, optionally substituted cycloalkyl-O-, optionally substituted heterocycloalkyl-O-, optionally substituted heteroaryl-O-, optionally substituted Optionally
- Q is absent or optionally substituted heterocycloalkyl, optionally substituted heteroaryl, optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted (heterocycloalkyl)alkyl, optionally substituted (heteroaryl)alkyl, optionally substituted (aryl)alkyl-, optionally substituted (cycloalkyl)alkyl, -NR3R4 , -OR3 , or -SR3 ; wherein the optional substituent is R z ;
- W is N or CH
- R 1 is hydrogen, deuterium, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted (cycloalkyl)alkyl, optionally substituted (heterocycloalkyl)alkyl, optionally substituted Heterocycloalkyl, optionally substituted (aryl)alkyl-, optionally substituted (heteroaryl)alkyl-, optionally substituted alkoxyalkyl, optionally substituted aminoalkyl, or
- R 2 is hydrogen, deuterium, -NR a R b , alkoxy, hydroxy, optionally substituted heteroaryl, or optionally substituted heterocycloalkyl; wherein the optional substituent is R y ;
- R3 and R4 are each independently selected from optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted heteroaryl, optionally substituted heterocycloalkyl, optionally substituted (aryl) alkyl-, optionally substituted (cycloalkyl)alkyl, optionally substituted (heteroaryl)alkyl, or optionally substituted (heterocycloalkyl)alkyl; wherein the optional substituents are each independently is selected from alkyl, halohaloalkyl, hydroxy, hydroxyalkyl, alkoxy, alkoxyalkyl, amino, nitro, cycloalkyl, (cycloalkyl)alkyl, aryl, (aryl) Alkyl-, (heteroaryl)alkyl-, (heterocycloalkyl)alkyl, heteroaryl and (heteroaryl)alkyl;
- R a and R b are each independently selected from hydrogen, deuterium, alkyl, aminoalkyl, acyl, heterocycloalkyl; or R a and R b together with the nitrogen to which they are attached form an optionally substituted ring;
- R X is hydrogen, deuterium, alkyl, hydroxy, hydroxyalkyl, acyl, or cycloalkyl;
- Ry and Rz are each independently selected from hydroxy, hydroxyalkyl, halo, alkyl, oxo, haloalkyl, alkoxy, alkenyloxy, amino, nitro, cyano, -SH, -S(alkoxy group), glycinate, ester, thioester, cycloalkyl, heterocycloalkyl, aryl, heteroaryl, (cycloalkyl)alkyl, (heterocycloalkyl)alkyl, (aryl) Alkyl- and (heteroaryl)alkyl; wherein said hydroxy, hydroxyalkyl, alkoxy, cycloalkyl, heterocycloalkyl, aryl, and heteroaryl are optionally selected from one or more of alkanes Substituents of radical, halogen, alkenyl, amino, nitro, cycloalkyl or (cycloalkyl)alkyl are further substituted; or
- R y and R z together with the atoms to which they are attached form an alkyl chain having 1-10 carbon atoms; wherein 1-3 carbon atoms are optionally replaced by O, NH or S;
- n 1 or 2;
- the PTM has the following formula:
- X is selected from O, S or NH
- A is selected from aryl or heteroaryl
- R is independently selected from hydrogen, deuterium, cyano, halogen, hydroxy, nitro, -NR3R4 , optionally substituted alkyl, optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted Heterocycloalkyl, optionally substituted heteroaryl; the optional substituent is independently selected from halogen, alkyl, haloalkyl, cyano, -NR 5 NR 6 or -C(O)OR 7 ;
- R is independently selected from hydrogen, deuterium , halogen, alkyl, aryl, heterocycloalkyl, (heterocycloalkyl)alkyl-, heteroaryl, -Y-(aryl)alkyl- or -Y -cycloalkyl; said cycloalkyl, aryl, heterocycloalkyl, (heterocycloalkyl)alkyl-, heteroaryl or (aryl)alkyl- optionally substituted by hydroxy, alkyl, haloalkane substituted with cyano, cyano or halogen;
- Y is selected from a bond, -O-, -C(O)- or -NR7- ;
- R 2 is independently selected from hydrogen, deuterium, carboxyl, cyano, hydroxy, hydroxyalkyl, alkyl, aryl, heteroaryl, -S(O) 2 R 5 or oxo;
- R3 and R4 are independently selected from hydrogen, deuterium, hydroxyalkyl, aminoalkyl, optionally substituted alkyl, optionally substituted heterocycloalkyl, optionally substituted aryl; the optional substituents independently selected from halogen, haloalkyl, or -C(O)OR 7 ;
- R 5 and R 6 are each independently selected from hydrogen, deuterium, alkyl, -C(O)R 7 or -C(O)OR 7 ;
- R 7 is selected from hydrogen and alkyl
- n and p are each independently selected from 1, 2 or 3; or
- the PTM has the following formula:
- A is a triazole substituted with 0-2 Rs or is
- X is N or CR 7 ;
- R is hydrogen, deuterium, R 1 , halogen, cyano, nitro, -OR 1 -, -C(O)R 1 , -C(O)OR 1 , -C(O)NR 11 R 1 , -S (O) 2 R 1 , -NR 11 C(O)R 1 , -NR 11 C(O)NR 11 R 1 , -NR 11 C(O)OR 1 , -NR 11 S(O) 2 R 1 or -NR 11 R 1 ;
- R 1 is hydrogen, deuterium, C1-C6 alkyl substituted with 0-4 R 1a , C1-C6 haloalkyl, C2-6 alkenyl substituted with 0-4 R 1a , C2-6 alkenyl substituted with 0-3 R 1a Substituted C2-6 alkynyl, C3-C10 cycloalkyl substituted with 0-3 R 1a , 6-10 membered aryl substituted with 0-3 R 1a , containing 0-3 R 1a substituted 1-4 5-10-membered heteroaryl selected from N, O or S heteroatoms, 5-10-membered heteroaryl substituted with 0-3 R 1a containing 1-4 heteroatoms selected from N, O or S Heterocycloalkyl;
- R 2 is a 6-10-membered aryl group substituted with 0-4 R 2a , a 5-10-membered heterocycloalkane containing 1-4 heteroatoms selected from N, O or S substituted with 1-4 R 2a base, 5-10 membered heterocycloalkyl containing 1-4 heteroatoms selected from N, O or S substituted with 0-4 R 2a ;
- R 1a is hydrogen, deuterium, oxo, F, Cl, Br, OCF 3 , CN, NO 2 , -(CH 2 ) r OR b , -(CH 2 ) r SR b , -(CH 2 ) r C ( O)R b , -(CH 2 ) r C(O)OR b , -(CH 2 ) r OC(O)R b , -(CH 2 ) r NR 11 R 11 , -(CH 2 ) r C( O)NR 11 R 11 , -(CH 2 ) r NR b C(O)R c , -(CH 2 ) r NR b C(O)OR c , -NR b C(O)NR 11 R 11 , - S(O) p NR 11 R 11 , -NR b S(O) p R c , -S(O) 2 R c ,
- R 2a is hydrogen, deuterium, oxo, halogen, OCF 3 , CN, NO 2 , -(CH 2 ) r OR b , -(CH 2 ) r SR b , -(CH 2 ) r C(O)R b , -(CH 2 ) r C(O)OR b , -(CH 2 ) r OC(O)R b , -(CH 2 ) r NR 11 R 11 , -(CH 2 ) r C(O)NR 11 R 11 , -(CH 2 ) r NR b C(O)R c , -(CH 2 ) r NR b C(O)OR c , -NR b C(O)NR 11 R 11 , -S(O) p NR 11 R 11 , -NR b S(O) p R c , -S(O) 2 R c , -
- R 3 is C1-C6 alkyl substituted with 0-3 R 3a , C1-C6 haloalkyl, C2-6 alkenyl substituted with 0-3 R 3a , C2- substituted with 0-3 R 3a 6-alkynyl, C3-C10 cycloalkyl substituted with 0-3 R 3a , 6-10 membered aryl substituted with 0-3 R 3a , 1-4 substituted with 0-3 R 3a 5-10 membered heteroaryl selected from N, O or S heteroatoms, 5-10 membered heterocycloalkyl substituted with 0-3 R3a containing 1-4 heteroatoms selected from N, O or S ;
- R 3a is hydrogen, deuterium, oxo, F, Cl, Br, OCF 3 , CN, NO 2 , -(CH 2 ) r OR b , -(CH 2 ) r SR b , -(CH 2 ) r C ( O)R b , -(CH 2 ) r C(O)OR b , -(CH 2 ) r OC(O)R b , -(CH 2 ) r NR 11 R 11 , -(CH 2 ) r C( O)NR 11 R 11 , -(CH 2 ) r NR b C(O)R c , -(CH 2 ) r NR b C(O)OR c , -NR b C(O)NR 11 R 11 , - S(O) p NR 11 R 11 , -NR b S(O) p R c , -S(O) 2 R c ,
- R 4 and R 5 are each independently selected from hydrogen, deuterium, C1-C4 alkyl substituted with 0-1 R f , (CH 2 )-phenyl substituted with 0-3 R d or containing carbon atoms and -(CH 2 )-5-7 membered heterocycloalkyl selected from N, O or S(O) p heteroatoms;
- R 6 and R 7 are each independently hydrogen, deuterium, oxo, F, Cl, Br, OCF 3 , CN, NO 2 , -(CH 2 ) r OR b , -(CH 2 ) r SR b , -( CH 2 ) r C(O)R b , -(CH 2 ) r C(O)OR b , -(CH 2 ) r OC(O)R b , -(CH 2 ) r NR 11 R 11 , -( CH 2 ) r C(O)NR 11 R 11 , -(CH 2 ) r NR b C(O)R c , -(CH 2 ) r NR b C(O)OR c , -NR b C(O) NR 11 R 11 , -S(O) p NR 11 R 11 , -NR b S(O) p R c , -S(O) 2
- R11 is in each instance independently hydrogen, deuterium, Re , C1-C4 alkyl substituted with 0-1 Rf , CH2 -phenyl substituted with 0-3 Rd , or 0 -3 Rd substituted -( CH2 )-5-7 membered heterocycle containing carbon atoms and 1-4 heteroatoms selected from N, O or S(O) p ; or
- R 11 and another R 11 , R 1 or R 2 on the same nitrogen atom are taken together to form an optionally substituted heterocycloalkyl;
- Ra is hydrogen, deuterium, F, Cl, Br, OCF 3 , CF 3 , CHF 2 , CN, NO 2 , -(CH 2 ) r OR b , -(CH 2 ) r SR b , -(CH 2 ) r C(O)R b , -(CH 2 ) r C(O)OR b , -(CH 2 ) r OC(O)R b , -(CH 2 ) r NR 11 R 11 , -(CH 2 ) r C(O)NR 11 R 11 , -(CH 2 ) r NR b C(O)R c , -(CH 2 ) r NR b C(O)OR c , -NR b C(O)NR 11 R 11 , -S(O) p NR 11 R 11 , -NR b S(O) p R c , -S(O) 2 R
- R b is hydrogen, deuterium, Re , C1-C6 alkyl substituted with 0-2 R d , C1-C6 haloalkyl, C3-C6 cycloalkyl, or (CH 2 ) substituted with 0-3 R d ) r -phenyl;
- R c is C1-C6 alkyl substituted with 0-1 R f , C3-C6 cycloalkyl, or (CH 2 ) r -phenyl substituted with 0-3 R f ;
- R d is hydrogen, deuterium, F, Cl, Br, OCF 3 , CF 3 , CN, NO 2 , -OR e , -(CH 2 ) r C(O)R c , -NR e Re , NR e C (O)OR c , C1-C6 alkyl, or (CH 2 ) r -phenyl substituted with 0-3 R f ;
- R e is selected from hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl and ( CH2 ) r -phenyl substituted with 0-3 Rf ;
- R f is hydrogen, deuterium, halogen, NH 2 , OH or O(C1-C6 alkyl);
- p 0, 1 or 2;
- r 0, 1, 2, 3 or 4;
- the PTM has the following formula:
- HET is selected from the group consisting of pyrrolo[2,3-b]pyridyl, pyrrolo[2,3-b]pyrimidinyl, pyrazolo[3,4-b]pyridyl, pyrazolo[3,4-b ]pyrimidinyl, imidazo[4,5-b]pyridyl, imidazo[4,5-b]pyrimidinyl heteroaryl, wherein the heteroaryl is attached through a nitrogen ring atom in the heteroaryl pyridyl in compounds and wherein the heteroaryl is substituted with 0-2 R;
- A is pyrazolyl, imidazolyl, triazolyl, isoxazolyl, oxadiazolyl or dihydroisoxazolyl, each independently substituted with Ra ;
- R 3 is C2-C3 alkyl, C2-C3 fluoroalkyl, C3-C4 hydroxyalkyl, C3-C6 cycloalkyl, oxetane, tetrahydrofuranyl, tetrahydropyranyl, or pyrazolyl A cyclic group, wherein the cyclic group is substituted with 0-2 substituents independently selected from F, -OH, C1-C2 alkyl, or -CH2CHF2 ;
- R a is: (i) hydrogen, deuterium, F, Cl, -OH, -CN, C1-C6 alkyl, C1-C6 fluoroalkyl, C1-C6 cyanoalkyl, C1-C6 hydroxyalkyl, C1-C5 hydroxy-fluoroalkyl, C2-6 alkenyl, C1-C6 aminoalkyl, -(CH 2 ) 1-3 NHR y , -(CH 2 ) 1-3 NHR y R y , -CH 2 CH (OH)(phenyl), -CH2 (CH2OH)(phenyl), -CH2CH ( OH) CH2 ( phenyl), -CH2CH ( OH)CH2O ( methoxybenzene) base), -CH 2 CH(NH 2 )(phenyl), -(CH 2 CH 2 O) 4 H, -(CH 2 ) 1-3 O(C1-C3 alkyl), -CH 2 CH
- R z is C3-C6 cycloalkyl, azetidinyl, oxa Cyclobutane, tetrahydrofuranyl, tetrahydropyranyl, piperidinyl, piperazinyl, pyrrolyl, pyrrolidone, morpholinyl, pyrrolidinyl, phenyl, pyrazolyl, imidazolyl, pyridyl, pyrimidine , dioxopyrimidyl, benzo[d]imidazolyl, benzo[d]thiazolyl, 1,3-dioxolane or 8-azabicyclo[3.2.1]octyl, which each independently substituted with 0-4 substituents independently selected from: F, -OH, -CN, NR y R y
- R b is each independently selected from hydrogen, deuterium, Cl, -CN, -NH 2 or -C(O)NH 2 , wherein the heteroaryl group is attached to the pyridyl group through a nitrogen atom in the heteroaryl group;
- R y is each independently hydrogen or C1-2 alkyl
- the PTM has the following formula:
- HET is a heteroaryl group selected from imidazo[1,2-b]pyridazinyl or pyrazolo[1,5-a]pyrimidinyl, wherein the heteroaryl group is through a carbocycle in the heteroaryl group atom is attached to the pyridyl group in this compound, wherein the heteroaryl group is substituted with 0-2 R b ;
- A is pyrazolyl, imidazolyl or triazolyl, each of which is substituted with 0-1 Ra ;
- R 3 (i)-CH 2 CH 3 , -CH(CH 3 ) 2 , -CH 2 CHF 2 , -CH(CH 3 )CH 2 OH, oxetane, tetrahydrofuranyl or via 0-2 F-substituted C3-5 cyclopropyl;
- R a is: (i) F, Cl, -OH, -CN, C1-C6 alkyl, C1-C4 fluoroalkyl, C1-C4 cyanoalkyl or C1-C6 hydroxyalkyl; or
- R b is selected from F, Cl, -CN, -NH 2 , -CH 3 , -OCH 3 or cyclopropyl;
- R y is hydrogen or C1-C3 alkyl
- the PTM has the following formula:
- HET is a heteroaryl group selected from oxazolyl, pyrazolyl, imidazo[1,2-b]pyridazin-3-yl or pyrazolo[1.5-a]pyrimidin-3-yl, wherein the heteroaryl group is attached to the pyridyl group of the compound through a carbon ring atom in the heteroaryl group, and wherein the heteroaryl group is substituted with 0-2 R b ;
- Each R b is independently selected from hydrogen, deuterium, F, Cl, -CN, -NH2 , C1-C3 alkyl, C1-2 fluoroalkyl, C1-C3 alkoxy, C3-C6 cycloalkyl, -NH(C1-C3 alkyl), -NH(C1-C4 hydroxyalkyl), cyanophenyl, pyridyl or hydroxypyrrolidinyl;
- R1 is: (i) by 1-4 independently selected from F, -CN, -OH, -OCH3 , -OCD3 , -NHC(O)(C1-C3 alkyl), -S(O) 2 (C1-C3 alkyl), or C3-C6 alkyl substituted with a C1-C3 fluoroalkoxy substituent;
- R x is phenyl, oxetane, tetrahydropyran base, morpholinyl, piperidinyl, imidazolyl, pyridyl, thienyl or C4-6 cycloalkyl, each independently selected from F, Cl, -OH, C1-C3 alkyl, C1-2 alkoxy or -S(O) 2 NH 2 substituent;
- R y is independently hydrogen, deuterium, F or -OH.
- R 3 is: (i) C2-5 alkyl, C2-5 fluoroalkyl, C2-5 hydroxyalkyl, -(CH 2 ) 1-3 R z or -CH(CH 2 OH)CH 2 R z , wherein R z is C4-6 cycloalkyl, oxetane, tetrahydrofuranyl, tetrahydropyranyl or phenyl, each substituted with 0-1 substituents independently selected from -OH or methyl;
- the PTM has the following formula:
- X is CR 4 or N
- Y is CR 5 or N; provided only one of X and Y is N;
- R 1a , R 1b , R 1c are each independently hydrogen, deuterium, -OH, F, C1-C3 alkyl, C1-C3 fluoroalkyl, C1-C3 alkoxy, C1-C3 fluoroalkoxy, or C3 -C6 cycloalkyl; or two R 1a together with the carbon atom to which they are attached can form a 3-4 membered spirocycloalkyl ring; or
- R 1a and R 1b together with the carbon atoms to which they are attached can form a 3-4 membered cycloalkyl ring;
- R 1a and R 1c together with the carbon atoms to which they are attached can form a 3-4 membered cycloalkyl ring;
- R 2 is hydrogen, deuterium, halogen, C1-C3 alkyl or C3-C6 cycloalkyl
- R 3 is C1-C4 alkoxy, C1-C4 fluoroalkyl or C3-C6 cycloalkyl;
- R 4 and R 5 are each independently hydrogen, deuterium, halogen, C1-C4 alkyl, C1-C4 fluoroalkyl, or C3-C6 cycloalkyl; or
- the PTM has the following formula:
- X is N or CH
- n 1 or 2;
- Ar is optionally substituted aryl or optionally substituted heteroaryl
- R 1 is hydrogen, deuterium, C1-C6 alkyl, C1-C6 alkoxy, hydroxy, hydroxy-C1-C6 alkyl, C1-C6 alkyl-amino, amino-C1-C6 alkyl, amino-C1- C6 alkylamino, hydroxy-C1-C6 alkylamino, C3-C6 cycloalkylamino, amino-C3-C6 cycloalkylamino, amino-C3-C6 heterocycloalkylamino, aminocarbonyl, halogen or hydroxy- C1-C6alkoxy; and
- R 2 is hydrogen or C1-C6 alkyl
- the PTM has the following formula:
- R 1 is hydrogen or halogen
- R 3 is hydrogen, deuterium, halogen, -CN, -OH, C1-C3 alkyl, C2-3 alkenyl, C3-7 cycloalkyl, C1-C3 alkyl acyl, -(C0-3 alkyl) C (O)NR 6 R 7 , -(C2-3 alkenyl)C(O)NR 6 R 7 , -S(O) 1-2 NR 6 R 7 , -NR 8 R 9 , -OC1-C3 alkyl , 3-7 membered monocyclic saturated or partially saturated heterocycloalkyl, 5-6 membered monocyclic heteroaryl or 5-6 membered monocyclic aryl; wherein the alkyl, alkylacyl or alkenyl is optional is substituted by halogen, oxo, -CN, -OH, C1-C3 alkoxy or C1-C3 haloalkoxy; and each of said cycloalkyl, heterocyclo
- R 4 is hydrogen, deuterium, halogen, C1-C3 alkyl, C2-3 alkenyl, -(C0-3 alkyl)C(O)R 13 , -(C2-3 alkenyl)C(O)NR 10 R 11 , -S(O) 1-2 NR 10 R 11 , 3-7-membered monocyclic saturated or partially saturated heterocycloalkyl, -(C0-3 alkyl)C(O)NR 10 R 11 , -C(O)NR 8 R 9 , -NR 8 R 9 ; wherein the alkyl, heterocycloalkyl ring or alkenyl is each independently optionally halogen, oxo, -CN, -OH, C1- C3 alkoxy, C1-C3 haloalkoxy, or 3-7 monocyclic saturated or partially saturated heterocycloalkyl rings optionally substituted by oxo;
- R 5 is hydrogen, deuterium, -CN, C1-C6 alkyl, C1-C6 alkoxy, C3-C10 cycloalkyl, -NR 8 R 9 , -C(O)NR 8 R 9 , -O(C3 -7 cycloalkyl), -O(C1-C3 alkyl)-3-8 membered cycloalkyl, -O(C0-3 alkyl)-3-8 membered saturated partially unsaturated heterocycloalkyl, -O(C1-C3 alkyl)phenyl, -O(C1-C3 alkyl)-5-6 membered heteroaryl, -3-11 membered saturated or partially saturated heterocycloalkyl, 5-6 membered unit Cycloheteroaryl; wherein the alkyl or alkoxy groups are each independently optionally halogen, oxo, -CN, -OH, C3-7cycloalkyl, C1-C3alkoxy, C1
- A is a 3-11 membered heterocycloalkyl, optionally halo, oxo, -CN, -OH, C1-C6 alkyl, -(C0-3 alkyl)-C3-C6 cycloalkyl, - (C0-3 alkyl)-3-11 membered heterocycloalkyl, -NR 8 R 9 , -NR 12 C(O)R 13 , -NR 12 S(O) 1-2 R 13 , -C(O )(C1-C3 alkyl), -C(O)NR 10 R 11 , -C(O)OR 13 , -S(O) 1-2 NR 10 R 11 , or -(C0-3 alkyl)- OP(O)(OC1-C3 alkyl) 2 substituted; its said alkyl, cycloalkyl or heterocycloalkyl are each independently optionally halogen, oxo, -CN, -OR 13 , C1-
- R 6 and R 7 are at each occurrence independently hydrogen, deuterium, C1-C3 alkyl, or C3-C6 cycloalkyl; wherein said alkyl or cycloalkane is each independently optionally halogen, oxo , -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy substituted;
- R 8 , R 9 , R 10 or R 11 are independently at each occurrence hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl, -(C0-3 alkyl)-phenyl, 3- 11-membered saturated heterocycloalkyl, 5-6 membered monocyclic heteroaryl, -C(O)R 13 , -C(O)OR 13 , -S(O) 1-2 R 13 or -C(O) NR 6 NR 7 ; or the R 11 and R 10 together with the atoms to which they are attached form a 5-8 membered heterocycloalkyl; wherein the alkyl, cycloalkyl, phenyl, and heterocycloalkyl are each independently any optionally by halogen, oxo, -CN, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy,
- R at each occurrence is independently hydrogen, deuterium, C1-C6 alkyl, or C3-C6 cycloalkyl; each independently optionally halogen, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy substituted; and
- R 13 is independently at each occurrence hydrogen, deuterium, C1-C6 alkyl, or C3-C10 cycloalkyl or 3-11 membered saturated heterocycloalkyl; wherein said alkyl, cycloalkyl, or heterocycloalkyl Each cycloalkyl is independently optionally halogenated, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy, -OR 12 or -NR 6 NR 7 substituted;
- R16 is hydrogen, deuterium, halogen, -CN or C1-C3 alkyl optionally substituted with -NH2 , halogen or -CN; or
- the PTM has the following formula:
- R 1 is C1-C6 alkoxy, oxetane, -NR x R y , or 6-membered heteroaryl optionally substituted by R z ;
- R 2 is hydrogen, deuterium, oxo, -CN, -OH, C1-C6 alkyl, -(C0-3 alkyl)-C3-C6 cycloalkyl, -(C0-3 alkyl)-3-11 Membered heterocycloalkyl, -NR a R b , -NR e C(O)R f , -NR e S(O) 1-2 R f , -C(O)(C1-C3 alkyl), -C (O)NR c R d , -C(O)OR f , -S(O) 1-2 R c R d , -(C0-3 alkyl)-OP(O)(OC1-C3 alkyl) 2 ; the alkyl, cycloalkyl or heterocycloalkyl are each independently optionally halogenated, oxo, -CN, -ORf , C1-C3 haloalk
- Ring A is a 5-membered or 6-membered heteroaryl group, a 6-membered saturated or partially saturated heterocycloalkyl group, a 9-membered bicyclic heteroaryl group containing at least two heteroatoms selected from N, O or S; optionally substituted with R, provided that Ring A does not contain an optionally substituted 9-membered bicyclic heteroaryl of the structure
- R a , R b , R c and R d are each independently hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl, -(C0-3 alkyl)-phenyl, 3-11 membered saturated heterocyclic Cycloalkyl, 5-6 membered monocyclic heteroaryl, -C(O)R f , -C(O)NR g Rh , -C(O)OR f , -S(O) 1-2 R f , or R c and R d together with the atom to which they are attached form a 5-8 membered heterocycloalkyl; the alkyl, cycloalkyl, phenyl, heterocycloalkyl, or heteroaryl are each independently optionally is selected from halogen, oxo, -CN, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, -OR f
- R e is hydrogen, deuterium, C1-C6 alkyl or C3-C6 cycloalkyl; each of said alkyl or cycloalkyl is independently optionally halogen, oxo, -CN, -OH, C1-C3 alkane base, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy;
- R f is hydrogen, deuterium, C1-6 alkyl, C3-C10 cycloalkyl, or 3-11 membered saturated heterocycloalkyl; each of said alkyl, cycloalkyl or heterocycloalkyl is independently optionally substituted by halogen, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy, -OR e or -NR g R h ;
- R g and R h are each independently selected from hydrogen, deuterium, C1-C6 alkyl, or C3-C6 cycloalkyl; each independently optionally halogen, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy substituted;
- R m is selected from halogen, oxo, -CN, -ORv, -S(O) 1-2 R v , -OH, C1-C6 alkoxy, -NR n R p , -C(O)(C1- C3 alkyl), -(C0-3 alkyl) C(O)NR r R s , -S(O) 1-2 NR n R p , -OP(O)(OC1-C3 alkyl), optional C3-C10 cycloalkyl substituted with -OH or halogen, optionally substituted with halogen, oxo, -CN, -OH, C1-C4 alkoxy, -NR n R p or optionally substituted with halogen or -OH C1-C4 alkyl substituted 3-11-membered saturated or partially saturated heterocycloalkyl, optionally halogen, oxo, -CN, -OH, -
- R n , R p , R r and R s are each independently selected from hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl, -(C0-3 alkyl)-phenyl, 3-11 membered saturated of heterocycloalkyl, 5-6 membered monocyclic heteroaryl, -C(O)R v , -C(O)OR v , -C(O)NR t Ru , or -S(O) 1- 2 R v ; or R r and R s together with the atom to which they are attached form a heterocycloalkyl; the alkyl, cycloalkyl, phenyl, heterocycloalkyl or heteroaryl are each independently optionally halogenated , oxo, -CN, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy
- R t and R u are each independently selected from hydrogen, deuterium, C1-C3 alkyl, C3-C6 cycloalkyl; each of said alkyl or cycloalkyl is independently optionally selected from halogen, oxo, - Substituent substitution of CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy;
- R v is hydrogen, deuterium, C1-C3 alkyl, C3-C10 cycloalkyl, or 3-11 membered saturated heterocycloalkyl; each of said alkyl, cycloalkyl or heterocycloalkyl is independently optional is substituted by halogen, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy, -OR w or -NR t R u ;
- R w is selected from hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl; each of said alkyl and cycloalkyl is independently optionally halogen, oxo, -OH, C1-C3 alkyl, C1 -C3 haloalkyl, C1-C3 alkoxy, or C1-C3 haloalkoxy substituted;
- Rx and Ry are each independently selected from C1-C6 alkyl; or Rx and Ry together with the atom to which they are attached form a 6-membered heterocycloalkyl optionally substituted with Rz ;
- R z is halogen, oxo, -CN, -S(O) 1-2 R v , -OH, C1-C6 alkoxy, -NR n R p , -C(O)(C1-C3 alkyl) , -(C0-3 alkyl)C(O)NR r R s , -S(O) 1-2 NR n R p , -OP(O)(OC1-C3 alkyl) 2 , optionally - OH or halogen-substituted C3-C10 cycloalkyl, 3-11-membered saturated or partially saturated heterocycloalkyl optionally substituted by oxo, or C1-C3 alkyl, optionally by halogen, oxo, - CN, -OH, C1-C4 alkyl, -NR n R p , or 5-6 membered monocyclic heteroaryl optionally substituted with halogen or
- the PTM has the following formula:
- R 1 is C1-C6 alkoxy, oxetane, -NR a R b or a 6-membered heteroaryl optionally substituted by R c ;
- R 2 is methyl, hydroxymethyl, 2-hydroxypropyl-2-yl
- R 3 is methyl
- R 2 and R 3 together with the attached carbon atom form a 6-membered heterocycloalkyl optionally substituted with C1-C3 alkyl;
- Ring A is a 5- or 6-membered heteroaryl, a 6-membered saturated or partially saturated heterocycloalkyl, a 9-membered bicyclic heteroaryl containing at least two heteroatoms selected from N, O or S; the ring A optionally substituted with R, provided that Ring A does not contain an optionally substituted 9-membered bicyclic heteroaryl of the structure
- R a and R b are each independently C1-C6 alkyl; or R a and R b together with the atoms to which they are attached form a 6-membered heterocycloalkyl optionally substituted with R c ;
- R c is selected from halogen, oxo, -CN, -S(O) 1-2 R n , -OH, C1-C6 alkoxy, -NR e R f , C(O)(C1-C3 alkyl) , -(C0-3 alkyl) C(O)NR g R f , -S(O) 1-2 NR e R f , -OP(O)(OC1-C3 alkyl) 2 , optionally by -OH Or halogen-substituted C3-C10 cycloalkyl, 3-11-membered saturated or partially saturated heterocycloalkyl optionally substituted by oxo or C1-C3 alkyl; optionally oxo, halogen, -CN, -OH, C1-C4alkoxy, -NR e R f , or 5-6 membered monocyclic heteroaryl substituted by C1-C4 alkyl optional
- R d is halogen, oxo, -CN, -OR n , -S(O) 2 R n , -OH, C1-C6 alkoxy, -NR e R f , C(O)(C1-C3 alkyl ), -(C0-3 alkyl) C(O)NR g R f , -S(O) 1-2 NR e R f , -OP(O)(OC1-C3 alkyl) 2 , optionally - OH or halogen-substituted C3-C10 cycloalkyl, 3-11-membered saturated or partially saturated heterocycloalkyl optionally substituted by oxo or C1-C3 alkyl; optionally oxo, halogen, -CN , -OH, C1-C4 alkoxy, -NR e R f , or 5-6-membered monocyclic heteroaryl substituted by C1-C
- R e , R f , R g and R h are each independently selected from hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl, -(C0-3 alkyl)-phenyl, 3-11 membered saturated Heterocycloalkyl, 5-6 membered monocyclic heteroaryl, -C(O)R n , -C(O)OR n , -C(O)NR k R m , -S(O) 1-2 R n or R g and R h together with the atoms to which they are attached form a 5-8 membered heterocycloalkyl; the alkyl, cycloalkyl, phenyl, heterocycloalkyl or heteroaryl are each independently optionally Halogen, oxo, -CN, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, halo C1-C3
- R k and R m are each independently selected from hydrogen, deuterium, C1-C3 alkyl or C3-C6 cycloalkyl; each independently optionally halogen, oxo, -CN, -OH , C1-C3 alkyl, C1-C3 halogenated alkyl, C1-C3 alkoxy or halogenated C1-C3 alkoxy substituted;
- R n is selected from hydrogen, deuterium, C1-C6 alkyl, C3-C10 cycloalkyl or 3-11 saturated heterocycloalkyl; each of said alkyl, cycloalkyl, heterocycloalkyl is independently optionally Substituted with halogen, oxo, -CN, -OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, haloC1-C3 alkoxy, -OR p or -NR g R h ;
- R p is selected from hydrogen, deuterium, C1-C6 alkyl or C3-C6 cycloalkyl; each independently optionally halogen, oxo, -CN, OH, C1-C3 alkane group, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy; or
- the PTM has the following formula:
- a 1 is CH 2 or NH
- R 1 is hydrogen or halogen
- R 3 is hydrogen, deuterium, halogen, CN, OH, C1-C3 alkyl, C2-3 alkenyl, C3-7 cycloalkyl, C1-C3 alkyl acyl, -(C0-3 alkyl) C(O ) NR 6 R 7 , -(C2-3 alkenyl) C(O)NR 6 R 7 , -S(O) 1-2 NR 6 R 7 , -NR 8 R 9 , -OC1-C3 alkyl, 3 -7 membered monocyclic saturated or partially saturated heterocycloalkyl, 5-6 membered monocyclic heteroaryl ring or 5-6 membered monocyclic aryl; each of said alkyl, alkylacyl or alkenyl is independently independently optionally substituted with a substituent selected from halogen, oxo, CN, OH, C1-C3 alkoxy, or C1-C3 haloalkoxy; and the cyclo
- R 4 is hydrogen, deuterium, halogen, C1-C3 alkyl, C2-3 alkenyl, -(C0-3 alkyl)C(O)R 13 , -(C2-3 alkenyl)C(O)NR 10 R 11 , -S(O) 1-2 NR 10 R 11 , 3-7 membered monocyclic saturated or partially saturated heterocycloalkyl, -C(O)NR 8 R 9 or -NR 8 R 9 ,
- the alkyl, alkenyl or heterocycloalkyl groups are each independently optionally selected from halogen, oxo, CN, OH, C1-C3 alkoxy, C1-C3 haloalkoxy, or optionally oxo-substituted 3-7 membered monocyclic saturated or partially saturated heterocycloalkyl substituents;
- R 5 is hydrogen, deuterium, -CN, C1-C6 alkyl, C1-C6 alkoxy, C3-C10 cycloalkyl, -NR 8 R 9 , -C(O)NR 8 R 9 , -O(C3 -7 cycloalkyl), -O(C1-C3 alkyl)-3-8 membered cycloalkyl, -O(C0-3 alkyl)-3-8 membered saturated or partially saturated heterocycloalkyl, -O(C1-C3 alkyl)-phenyl, -O(C1-C3 alkyl)-5-6 membered heteroaryl ring, 3-11 membered saturated or partially saturated heterocycloalkyl or 5-6 membered
- the alkyl and alkoxy groups are each independently optionally selected from halogen, oxo, CN, OH, C1-C3 alkoxy, C1-C3 haloalkoxy or
- A is a 3-11 membered heterocycloalkyl optionally substituted with the following substituents: halogen, oxo, CN, OH, C1-C6 alkyl, -(C0-3 alkyl)-C3-C6 cycloalkyl, -(C0-3 alkyl)-3-11 membered heterocycloalkyl, -NR 8 R 9 , -NR 12 C(O)R 13 , -NR 12 S(O) 1-2 R 13 , -C( O)(C1-C3 alkyl), -C(O)NR 10 R 11 , -C(O)OR 13 , -S(O) 1-2 NR 10 R 11 or -(C0-3 alkyl)- OP(O)(OC1-C3 alkyl) 2 wherein the alkyl, cycloalkyl or heterocycloalkyl are each independently optionally substituted with the following substituents: halogen, oxo, CN,
- R6 and R7 are independently at each occurrence hydrogen, deuterium, C1-C3 alkyl or C3- C6 cycloalkyl, wherein each independently said alkyl or cycloalkyl is optionally substituted with the following substituents: halogen, oxo, CN, OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy;
- R 8 , R 9 , R 10 and R 11 are at each occurrence independently hydrogen, deuterium, C1-C6 alkyl, C3-C6 cycloalkyl, -(C0-3 alkyl)-phenyl, 3- 11-membered saturated heterocycloalkyl, 5-6 membered monocyclic heteroaryl, -C(O)R 13 , -C(O)OR 13 , -C(O)NR 6 R 7 or -S(O) 1-2 R 13 ; or R 10 and R 11 together form a 5-8 membered heterocycloalkyl, wherein the alkyl, cycloalkyl, phenyl, heterocycloalkyl or heteroaryl rings are each independently optional Substituted with the following substituents: halogen, oxo, CN, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy, -
- R12 at each occurrence is independently hydrogen, deuterium, C1-C6 alkyl, or C3-C6 cycloalkyl, wherein said alkyl or cycloalkyl is independently optionally substituted with the following substituents: halogen, oxo , CN, OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy or C1-C3 haloalkoxy;
- R 13 is independently at each occurrence hydrogen, deuterium, C1-C6 alkyl, C3-C10 cycloalkyl, or 3-11 membered saturated heterocycloalkyl, wherein said alkyl, cycloalkyl or heterocycle
- the alkyl groups are each independently optionally substituted with the following substituents: halogen, oxo, CN, OH, C1-C3 alkyl, C1-C3 haloalkyl, C1-C3 alkoxy, C1-C3 haloalkoxy, - OR 12 or -NR 6 R 7 ; and
- R 16 is hydrogen, deuterium, halogen, CN or C1-C3 alkyl optionally substituted with -NH 2 , halogen or CN; or
- the PTM has the following formula:
- PTM-16, PTM-16a, PTM-16b, PTM-16c, PTM-16d, PTM-16e or PTM-16f are pharmaceutically acceptable salt thereof; wherein said PTM-16, PTM-16a, PTM-16b, PTM-16c, PTM-16d, PTM-16e or PTM-16f:
- X, X', Y and Y' are each independently CH or N; Z is C or N; provided that no more than 3 of X, X', Z, Y and Y' are N;
- R 1 is C1-C6 alkyl or -(C1-C6 alkyl) n -(C1-C6 cycloalkyl), wherein the alkyl or cycloalkyl is optionally deuterium, halogen, CN, OH or C1 -C6 alkoxy substitution;
- R 2 is hydrogen or, methyl or optionally substituted cycloalkyl
- R 3 is hydrogen, deuterium, deuterium, halogen, nitrile, -(CH 2 ) t NR 8a R 8b , -(CH 2 ) t (6 to 10 membered aryl) or has 1 to 3 atoms selected from N, O or -(CH2) t of the heteroatom of S (5- to 10-membered heteroaryl), wherein the aryl or heteroaryl is optionally replaced by 1 to 3 C1-C6 alkyl, deuterium, halogen, CN, OH , hydroxy C1-C6 alkyl or C1-C6 alkoxy substituted, wherein said alkyl is optionally substituted with hydroxy, halogen, CN or C1-C3 alkoxy;
- R 4a and R 4b are each independently hydrogen, deuterium, fluorine, OH, C1-C3 alkoxy or CH 2 OR 7 , wherein R 7 together with R 1 are C1-C4 alkylene group is optionally substituted with halogen or alkyl;
- R 5a and R 5b are each independently hydrogen, deuterium, C1-C3 alkyl or C1-C3 alkoxy, wherein the alkyl or alkoxy is optionally replaced by 1 to 3 deuterium, halogen, OH or CN substituted; alternatively, R 5a and R 5b together with the atoms to which they are bound form a C3-C7 cycloalkyl or C3-C7 heterocycloalkyl, wherein the cycloalkyl or heterocycloalkyl is optionally replaced by 1 to 3 deuterium, halogen, OH, CN or C1-C3 alkyl substitutions;
- R 6 is hydrogen or C1-C3 alkyl; alternatively, R 5b and R 6 together with the atoms to which they are attached form C3-C7 cycloalkyl or C3-C7 heterocycloalkyl, wherein said cycloalkyl or heterocycle Alkyl is optionally substituted with 1 to 3 deuterium, halogen, OH, CN or C1-C3 alkyl;
- R 8a and R 8b are each independently hydrogen, deuterium, -S(O) 2 R 9 or -C(O)R 9 ;
- R 9 is a C1-C6 alkyl group, a C1-C6 cycloalkyl group, a 6- to 10-membered aryl group or a 5- to 10-membered heteroaryl group with 1 to 3 heteroatoms, wherein the alkyl, cycloalkyl, aryl radical or heteroaryl optionally substituted with 1 to 3 C1-C6 alkyl, halogen, CN, OH, C1-C6 alkoxy or C1-C6 hydroxy;
- n 0 or 1
- t 0, 1, 2, or 3;
- the PTM has the following formula:
- PTM-17, PTM-17a, PTM-17b, PTM-17c, PTM-17d, PTM-17e or PTM-17f are pharmaceutically acceptable salt thereof; wherein said PTM-17, PTM-17a, PTM-17b, PTM-17c, PTM-17d, PTM-17e or PTM-17f:
- R is hydrogen or C1 -C4 alkyl, wherein said alkyl is further optionally substituted with one or more substituents selected from halogen, hydroxy, methoxy, amino, CF or C3 - C6 cycloalkyl;
- R 2 and R 3 are each independently hydrogen, deuterium, deuterium, C1-C6 linear or branched alkyl, C3-C6 cycloalkyl, C1-C6 linear or branched perfluoroalkyl, C1-C6 linear Chain or branched alkoxy, C1-C6 linear or branched perfluoroalkoxy, halogen, cyano, hydroxyl, amino, carboxyl, aminocarbonyl, aryl, heteroaryl, (aryl)C1-C6 Linear or branched alkyl, (heteroaryl) C1-C6 linear or branched alkyl, (heterocycloalkyl) C1-C6 linear or branched alkyl, (C1-C6 linear or branched Alkyl)aryl, (C1-C6 linear or branched alkyl)heteroaryl, (C1-C6 linear or branched alkyl)heterocycloalkyl, (
- R 4 is selected from hydrogen, deuterium, deuterium, C1-C6 linear or branched alkyl, C1-C6 linear or branched perfluoroalkyl, aryl or alkaryl;
- X is selected from -NH- or -CR a R b -, wherein (a) R a and R b are independently hydrogen, deuterium, deuterium, C1-C6 straight or branched chain alkyl, C3-C6 cycloalkyl, Aryl, (aryl)C1-C6 straight or branched chain alkyl, heteroaryl, (C1-C6 straight or branched alkyl)heteroaryl, (heteroaryl)C1-C6 straight or branched Alkyl, (heterocycle) C1-C6 straight or branched alkyl, or (b) R a and R b taken together to form a chain comprising -(CR c R d ) j -, wherein R c and R d independently hydrogen, deuterium, deuterium, C1-C6 straight or branched alkyl, aryl, (C1-C6 straight or branched alkyl)aryl, heteroary
- Y is -AR 5 ; wherein A is a bond, -(CH 2 ) k - or -(CD 2 ) k -; R 5 is C1-C6 straight or branched chain alkyl, C3-C6 cycloalkyl, aryl or -NR a' R b' , or an unsaturated, saturated or partially saturated monocyclic or bicyclic ring of 4 to 11 atoms in total containing 1-4 heteroatoms selected from oxygen, nitrogen or sulfur; wherein Said alkyl, C3-C6 cycloalkyl, aryl or monocyclic or bicyclic ring is further optionally substituted with one or more substituents selected from the group consisting of deuterium, halogen, C1-C6 straight or branched chain Alkyl, CN, hydroxyl, CF3 , -ORe , -NReRf , -S(O) pRe or C3- C6cycloalkyl ;
- j 2, 3, 4 or 5;
- k 1, 2, 3 or 4;
- p 0, 1 or 2;
- n 1 or 2;
- the PTM has the following formula:
- PTM-18, PTM-18a, PTM-18b, PTM-18c, PTM-18d, PTM-18e or PTM-18f are pharmaceutically acceptable salt thereof; wherein said PTM-18, PTM-18a, PTM-18b, PTM-18c, PTM-18d, PTM-18e or PTM-18f:
- X and X' are each independently CR 6 , N or -N + O - ;
- Y is independently N, -N + O - or CH; provided that at least one of X, X' or Y is neither N nor -N + O - and not more than one of X, X' or Y is -N + O - ;
- R 1 is C1-C6 alkyl or 3-7 membered cycloalkyl, wherein the alkyl or cycloalkyl is optionally substituted by 1-5 selected from halogen, deuterated, -OR 5 , -SR 5 , -NR Substituent substitution of 11a R 11b , cyano, C1-C6 alkyl, C3-C6 cycloalkyl or C1-C6 alkoxy;
- R 2 is 3- to 10-membered cycloalkyl, 3- to 10-membered heterocycloalkyl with 1-3 heteroatoms, 5- to 10-membered heteroaryl with 1-3 heteroatoms, or C6-12 aryl , wherein the cycloalkyl, heterocycloalkyl, heteroaryl or aryl is optionally substituted with 1-5 R 3 , and if the heteroatom on the heterocycloalkyl or heteroaryl is N, then The N is optionally substituted with R;
- R 3 is independently deuterium, halogen, C1-C6 alkyl, C3-C6 cycloalkyl, C1-C6 alkoxy, oxo, -SR 5 , -NR 11a R 11b , cyano or -OR 5 , wherein Said alkyl, cycloalkyl or alkoxy is optionally and independently replaced by 1 to 5 selected from deuterium, halogen, -OR 5 , -SR 5 , -NR 11a R 11b , cyano, C1-C6 alkyl , C3-C6 cycloalkyl or C1-C6 alkoxy; or two R 3 together with the carbon atom to which they are attached form a 3- to 6-membered cycloalkyl or 4 to 6-membered heterocycloalkyl, wherein the Cycloalkyl or heterocycloalkyl optionally by 1-3 selected from halogen, deuterium, -OR 5 , -SR 5 ,
- R 4 is hydrogen, deuterium, C1-C6 alkyl, -C(O)R 10 or -S(O) 2 R 8 , wherein said alkyl is optionally replaced by OH, halogen, deuterium, C1-C6 alkyl, C1-C6 alkoxy or cyano substitution;
- R 5 is hydrogen or C1-C6 alkyl, wherein said alkyl is optionally halogen, deuterium, C1-C6 alkoxy, C1-C6 alkylthio, -NR 11a R 11b , cyano, C1-C6 alkane base or C3-C6 cycloalkyl substitution;
- R 6 is hydrogen, deuterium, halogen, cyano, -OR 5 , -SR 5 , -NR 11a R 11b , C1-C6 alkyl, C3-C6 cycloalkyl, 3- to 7-membered heterocycloalkyl, 5 to 6-membered heteroaryl or aryl, wherein the alkyl, cycloalkyl, heterocycloalkyl, heteroaryl or aryl is optionally substituted by 1-3 selected from halogen, -OR5 , -SR5 , -NR 11a R 11b , cyano, C1-C3 alkyl, -C(O)R 10 or oxo substituent substitution;
- R 7 is independently hydrogen, deuterium, methyl, cyano, OCF 3 , OMe, CF 3 or halogen;
- R 8 is independently C1-6 alkyl, 3- to 6-membered cycloalkyl, 4- to 6-membered heterocycloalkyl, C6-10-aryl, or 5- to 10-membered heteroaryl; wherein said alkyl , cycloalkyl, heterocycloalkyl, aryl or heteroaryl optionally by 1-3 selected from deuterium, halogen, OH, C1-C6 alkoxy, optionally by -NR 11a R 11b or C1-C6 Alkoxy-substituted C1-C3 alkyl, 3- to 6-membered cycloalkyl, -NR 11a R 11b or cyano substituent;
- R 10 is C1-C6 alkyl, 3- to 6-membered cycloalkyl, 4- to 6-membered heterocycloalkyl, 6-10-membered aryl or 5- to 10-membered heteroaryl; wherein the alkyl, Cycloalkyl, heterocycloalkyl, aryl or heteroaryl optionally by one to three selected from deuterium, halogen, OH, C1-C6 alkoxy, optionally by -NR 11a R 11b or C1-C6 alkoxy substituted C1-C3 alkyl, 3- to 6-membered cycloalkyl, -NR 11a R 11b or cyano substituent; and
- R 11a and R 11b are each independently hydrogen, deuterium, 3- to 6-membered cycloalkyl or C1-C6 alkyl, wherein the cycloalkyl or alkyl is optionally selected from deuterium, C1-C6 alkoxy substituted with a substituent of a cyano group or a cyano group; if the alkyl group is a C2-6 alkyl group, the alkyl group is optionally substituted with deuterium, C1-C6 alkoxy, cyano, halogen or OH; or
- the PTM has the following formula:
- R is alkyl, heteroalkyl, heteroaryl, aryl, halogen, amide or CN;
- R 1 is H, alkyl, heteroalkyl; or R and R 1 together with the atom to which they are attached form a heterocycloalkyl;
- R is H, aliphatic, alkyl, heteroalkyl, aryl, amide or heterocycloalkyl ;
- R is independently H, alkyl, halogen, heteroalkyl, -O-alkyl, heterocycloalkyl, aryl, -O-heterocycloalkyl, hydroxy, nitro, cyano, carboxylic acid, ester , acyl, amide, amino, sulfonyl, sulfonamide, alkyl-S-, sulfinyl, haloalkyl, alkyl phosphate, or alkyl phosphonate;
- R 4 , R 5 , R 6 and R 7 are each independently H, alkyl, heteroalkyl, alkoxy, heterocycloalkyl, aryl, O-heterocycloalkyl, hydroxy, haloalkyl, halogen, Nitro, cyano, carboxyl, ester, acyl, amide, amino, sulfonyl, sulfonamide, alkyl-S-, sulfinyl;
- R8 and R9 are each independently H, alkyl, heteroalkyl, aryl, heterocycloalkyl, sulfonyl, nitro, halogen, haloalkyl, ester, cyano, or amino;
- R 10 is H, alkyl, heteroalkyl, alkoxy, ester, aryl, nitro, cyano, hydroxy, haloalkyl, alkyl phosphate, or alkyl phosphonate;
- R 11 , R 12 , R 13 and R 14 are each independently H, alkyl, heteroalkyl, aryl, heterocycloalkyl, sulfonyl, nitro, halogen, haloalkyl, ester, cyano, or amino;
- R 15 and R 16 are each independently H, alkyl, heteroalkyl, aryl, heterocycloalkyl, or together with the N atom to which they are attached form heterocycloalkyl;
- x, y and z are each independently an integer from 1 to 6;
- Het-1 and Het-2 are each independently heteroaryl
- Het-3 is heterocycloalkyl
- the PTM has the following formula:
- At least one of R1 and R2 is aromatic, and the remaining R1 or R2 is H, alkyl, haloalkyl, nitro, cyano, amide, amino, hydroxyl, carboxyl, carboxyl ester, or acyl;
- R is H, alkyl, heteroalkyl, heterocycloalkyl, amide, aromatic or araliphatic;
- R4 is H, alkyl, heteroalkyl , or one of R1 and R2 together with R4 and the atom to which they are attached form a heterocycloalkyl;
- R 5 is H or alkyl
- R 6 , R 7 , R 8 and R 9 are H, alkyl, heteroalkyl, alkoxy, ester, sulfonyl, halogen, acyl, amino, aryl, heterocycloalkyl, nitro, cyano, hydroxy, haloalkyl, alkyl phosphate, or alkyl phosphonate; and
- Ring A is heterocycloalkyl
- the PTM has the following formula:
- X is O or S
- Y is O or S
- Z is N or CR 9 ;
- Het-1 is heteroaryl
- R1 and R2 are independently H, alkyl, cycloalkyl, heteroalkyl, heterocycloalkyl, aryl, or together with the nitrogen to which they are attached form a heterocycloalkyl;
- R3 , R4, R5 , R6 and R9 are independently H, cycloalkyl, alkyl, halogen, heteroalkyl, -O - alkyl, heterocycloalkyl, aryl, -O-heteroalkyl cycloalkyl, hydroxy, nitro, cyano, carboxyl, ester, acyl, amide, amino, sulfonyl, sulfonamide, alkyl-S-, sulfinyl or haloalkyl;
- R7 is H, alkyl, heteroalkyl, heterocycloalkyl, or aryl
- R is independently alkyl, halogen, heteroalkyl , -O-alkyl, heterocycloalkyl, aryl, -O-heterocycloalkyl, hydroxy, nitro, cyano, carboxyl, ester, acyl, amide, amino, sulfonyl, sulfonamide, alkyl-S-, sulfinyl or haloalkyl; and
- n is the number of possible substituents on 0 to Het-1;
- the PTM has the following formula:
- Ring A is cycloalkyl
- Ring B is selected from aryl or heteroaryl
- R 1 is selected from C1-10 alkyl, C3-C10 cycloalkyl, halogen, aryl or heteroaryl;
- R 2 and R 3 are independently selected from hydrogen or C1-C6 alkyl
- R 4 is C1-C6 alkyl, cyano, halogen or hydrogen
- the PTM has the following formula:
- Het-1 is heteroaryl
- R 1 is hydrogen or alkyl
- R 2 is alkoxy, or -N(R c ) 2 ;
- R 3 is C1-C6 alkyl, C1-C3 haloalkyl, or halogen
- n 0, 1 or 2;
- R 4 is C1-C6 alkyl
- k 0, 1, 2, 3, 4, 5, 6, 7, 8, or 9;
- A is N or CR h ;
- R h is hydrogen, deuterium, R 3 , or
- R 5 is hydrogen, deuterium, alkyl, phosphonooxyalkyl, phosphonoalkyl or acyl;
- R 6 and R 7 are each independently hydrogen, deuterium, alkyl or halogen
- X is O or NR 9 ;
- R 9 is R a , C(O)C1-C6 alkyl, C(O)N(R c ) 2 , C(O)OR a ;
- Y is N or CH
- Linker is a bond, -(C(R 10 ) 2 ) n -O-, -C(O)-(C(R 10 ) 2 ) p -, or (C(R 10 ) 2 ) p -N(R a )-;
- R 10 is R a , or R b ;
- n 1, 2, 3, 4, 5 or 6;
- p 0, 1, or 2;
- R a is hydrogen, deuterium, D, C1-C6 alkyl, or C3-C6 cycloalkyl
- R b is hydroxy, -OR a , or halogen
- R c is R a , or two R c are taken together with the nitrogen atom to which they are attached to form a C3-7 heterocycloalkyl, and the heterocycloalkyl optionally further includes one or two selected from N, S or a heteroatom of O; or
- the PTM has the following formula:
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- n is an integer from 0 to 4.
- R 1 is independently -R, halogen, -CN, -NO 2 , -OR, -CH 2 OR, -SR, -N(R) 2 , -SO 2 R, -SO 2 N(R) 2 , - SOR, -C(O)R, -CO2R, -C(O)N(R) 2 , -C(O)N(R)-OR, -NRC(O)OR, -NRC(O)N(R ) 2 , Cy or -NRSO 2 R; or R 1 is one of the following formulae:
- Each Cy is an optionally substituted ring selected from: a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur Unsaturated heterocycle;
- Each R is independently hydrogen or is selected from the following optionally substituted groups: C1-C6 alkyl, phenyl, 4-7 membered saturated containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocycles or 5-6 membered heteroaryl rings containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or two R groups taken together with the nitrogen atoms to which they are attached form in addition to the nitrogen A 4-7 membered saturated, partially unsaturated heterocyclic or heteroaryl ring containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur outside the atom;
- Ring B is a 4-8 membered partially unsaturated carbocyclic fused ring, a benzo-fused ring, or a 4-7 membered partially unsaturated heterocyclic fused ring containing 1-2 heteroatoms selected from nitrogen, oxygen or sulfur , a 5- to 6-membered heteroaromatic fused ring having 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur, wherein the ring B may be optionally replaced by one or more selected from oxo, thiocarbonyl or imino substitution;
- n 1 to 4.
- p 0 to 2;
- W is N or -C(R 3 )-;
- R z is R, CN, NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH-[Ar] , -N(R)C(O)OR, -NRC(O)N(R) 2 , -OR or -SO 2 N(R) 2 ;
- [Ar] is an optionally substituted phenyl or heteroaromatic ring
- R 3 is hydrogen, deuterium, halogen, -CN, C1-C4 aliphatic, C1-C4 haloaliphatic, -OR, -C(O)R or -C(O)N(R) 2 ;
- L 1 is a bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -NR-, -N(R)C(O)-, -C( O)N(R)-, -N(R)SO 2 -, -SO 2 N(R)-, -O-, -C(O)-, -OC(O)-, -C(O)O -, -S-, -SO- or -SO2- substitution;
- Each L is independently a bond or a C1 - C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -NR-, -N(R)C(O)-, -C(O)N(R)-, -N(R)SO 2 -, -SO 2 N(R)-, -O-, -C(O)-, -OC(O)-, -C( O) O-, -S-, -SO- or -SO 2 - substitution;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -SO 2 R, -SO 2 N(R) 2 , -SOR, -C(O) R, -CO 2 R, -C(O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -C(O)N(R)OR, -N( R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -NRSO 2 R or selected from the following optionally substituted groups: C1-C6 aliphatic, phenyl, 4-7 membered saturated or partially unsaturated heterocycles containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur or 5-6 heterocycles with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur A membered heteroaryl ring, or two -L 2 (R 4 )pR
- the PTM has the following formula:
- Q is CH, C-CN or N
- X is CL2(R4)pRx and Y is N; or X is N and Y is CRx;
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R1 and R1 ' is independently -R2, halogen, -CN, -NO2 , -OR, -SR, -N(R )2 , -S(O ) 2R, -S(O ) 2 N(R) 2 , -S(O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -C(O)N(R)OR, - N(R)C(O)OR, -N(R)C(O)N(R) 2 , Cy or -N(R)S(O ) 2R;
- R 1 is selected from one of the following formulae:
- the two R groups together with the atoms to which they are attached form an optionally substituted 4-7 membered fused, spiro-fused or bridged bicyclic ring containing 0-2 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each Cy is optionally substituted selected from a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-10 membered saturated or partially unsaturated heterocycle containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur heteroatoms the ring;
- Each R is independently hydrogen, or an optionally substituted group selected from the following: C1-C6 alkyl, phenyl, 4-7 membered containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Saturated or partially unsaturated heterocycles, or 5-6 membered heteroaromatic rings containing 1-4 heteroatoms independently selected from nitrogen, oxygen, or sulfur, or two R groups together with the nitrogen atoms to which they are attached form a nitrogen removal 4-7 membered saturated, partially unsaturated heterocyclic or heteroaromatic rings containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R2 is independently an optionally substituted group selected from C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocycle, or 5-6 membered heteroaromatic ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -S(O) 2 R, -S(O) 2 N(R) 2 , -S (O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -N(R)C(O)R, -N(R)C(O) N(R) 2 , -C(O)N(R)OR, -N(R)C(O)OR, -N(R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -N(R)S (O) 2 R or an optionally substituted group selected from the following: C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Partially unsaturated heterocycle, or 5-6 membered
- R x is hydrogen, deuterium, -R 2 , -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH[Ar], -OR or -S(O) 2 N(R) 2 ;
- R z is hydrogen, deuterium, -R2, -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH[Ar], -OR or -S(O) 2 N(R) 2 ;
- [Ar] is a phenyl or heteroaromatic ring substituted with m R 1 ';
- L 1 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC (O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- L 2 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC (O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- n is an integer from 0 to 4.
- n is an integer from 0 to 4.
- p is an integer from 0-2; or
- the PTM has the following formula:
- Q is CH, or N
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R 1 is independently -R 2 , halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -S(O) 2 R, -S(O) 2 N(R) 2 , -S(O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -C(O)N(R)OR, -N(R) C(O)OR, -N(R)C(O)N(R) 2 , Cy or -N(R)S(O ) 2R;
- R1 is selected from one of the following formulae:
- the two R groups together with the atoms to which they are attached form an optionally substituted 4-7 membered fused, spiro-fused or bridged bicyclic ring containing 0-2 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each Cy is optionally substituted selected from a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-10 membered saturated or partially unsaturated heterocycle containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur heteroatoms the ring;
- Each R is independently hydrogen, or an optionally substituted group selected from the following: C1-C6 alkyl, phenyl, 4-7 membered containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Saturated or partially unsaturated heterocyclic ring, or 5-6 membered heteroaromatic ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or two R groups together with the nitrogen atom to which they are attached form a nitrogen removal 4-7 membered saturated, partially unsaturated heterocyclic or heteroaromatic rings containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R2 is independently an optionally substituted group selected from C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocyclic ring, or 5-6 membered heteroaromatic ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- R 5 and R 6 are independently hydrogen or -L 2 (R 4 ) p R x ; or
- R and R together with the atoms to which they are attached form a 4-7 membered partially unsaturated heterocyclic or aromatic ring containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur ;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -S(O) 2 R, -S(O) 2 N(R) 2 , -S (O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -N(R)C(O)R, -N(R)C(O) N(R) 2 , -C(O)N(R)OR, -N(R)C(O)OR, -N(R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -N(R)S (O) 2 R or an optionally substituted group selected from the following: C1-C6 aliphatic, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Partially unsaturated heterocycle, or 5-6 membere
- R x is hydrogen, deuterium, -R 2 , -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH[Ar], -OR or -S(O) 2 N(R) 2 ;
- R z is hydrogen, deuterium, -R 2 , -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH[Ar], -OR or -S(O) 2 N(R) 2 ;
- [Ar] is optionally substituted phenyl, or a 5- to 6-membered heteroaryl ring containing 1-4 heteroatoms independently selected from N, O, or S;
- L 1 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O)2-, -S(O)2N(R)-, -O-, -C(O)-, -OC( O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- L 2 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC (O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- n is an integer from 0 to 4.
- n is an integer from 0 to 4.
- p is an integer from 0-2; or
- the PTM has the following formula:
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R 1 is independently -R, halogen, -CN, -NO 2 , -OR, -SR, -N(R), -S(O) 2 R, -S(O) 2 N(R) 2 , -S(O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -C(O)N(R)OR, -N(R)C( O)OR, -N(R)C(O)N(R) 2 , Cy or -N(R)S(O ) 2R;
- R 1 is selected from one of the following formulae:
- the two R groups together with the atoms to which they are attached form an optionally substituted 4-7 membered fused, spiro-fused or bridged bicyclic ring containing 0-2 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each Cy is optionally substituted selected from a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-10 membered saturated or partially unsaturated heterocycle containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur heteroatoms the ring;
- Each R is independently hydrogen, or an optionally substituted group selected from the following: C1-C6 alkyl, phenyl, 4-7 membered containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Saturated or partially unsaturated heterocycles, or 5-6 membered heteroaromatic rings containing 1-4 heteroatoms independently selected from nitrogen, oxygen, or sulfur, or two R groups together with the nitrogen atoms to which they are attached form a nitrogen removal 4-7 membered saturated, partially unsaturated heterocyclic or heteroaromatic rings containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- R z is -R, -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -OR or -S(O) 2 N(R) 2 ;
- Ring B is a 4-8 membered unsubstituted partially unsaturated carbocyclic fused ring
- L is a covalent bond or a C1-C6 divalent hydrocarbon chain wherein one or both methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O)- , -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC( O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- n is an integer from 0 to 4.
- the PTM has the following formula:
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- n 0 to 4.
- R 1 is independently -R, halogen, -CN, -NO 2 , -OR, -CH 2 OR, -SR, -N(R) 2 , -SO 2 R, -SO 2 N(R) 2 , - SOR, -C(O)R, -CO2R, -C(O)N(R) 2 , -C(O)N(R)-OR, -NRC(O)OR, -NRC(O)N(R ) 2 , Cy or -NRSO 2 R; or R 1 is one of the following formulae:
- Each Cy is an optionally substituted ring selected from: a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur Unsaturated heterocycle;
- Each R is independently hydrogen or is selected from the following optionally substituted groups: C1-C6 alkyl, phenyl, 4-7 membered saturated containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocycles or 5-6 membered heteroaryl rings containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or two R groups together with the nitrogen atoms to which they are attached form in addition to the nitrogen
- Rx and Ry are each independently R, CN, NO2, halogen, -SR, -OR, -N(R) 2 , -SO2R , -SO2N (R) 2 , -SOR , -C (O)R, -C(O)OR, -C(O)N(R) 2 , -N(R)C(O)R, -NRC(O)N(R) 2 , or -NRSO2R ;
- Rx and Ry together with the atoms to which they are attached are formed by m substituted ring B;
- the ring B is a 4-8 membered partially unsaturated carbocyclic fused ring; a benzo-fused ring; or a 4-7 membered partially unsaturated heterocyclic fused ring containing 1-2 heteroatoms selected from nitrogen, oxygen or sulfur Ring closed; 5-6 membered heteroaromatic fused ring having 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur; Thiocarbonyl or imino substitution;
- n is an integer from 0 to 4.
- p is an integer from 0 to 2;
- W is N or -C(R 3 )-;
- R z is R, CN, NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -N(R)C (O)OR, -NRC(O)N(R) 2 , -OR or -SO2N (R) 2 ;
- R 3 is hydrogen, deuterium, halogen, -CN, C1-C4 aliphatic, C1-C4 haloaliphatic, -OR, -C(O)R or -C(O)N(R) 2 ;
- L 1 is a bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -NR-, -N(R)C(O)-, -C( O)N(R)-, -N(R)SO 2 -, -SO 2 N(R)-, -O-, -C(O)-, -OC(O)-, -C(O)O -, -S-, -SO- or -SO2- substitution;
- Each L is independently a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -NR-, -N(R)C(O) -, -C(O)N(R)-, -N(R)SO 2 -, -SO 2 N(R)-, -O-, -C(O)-, -OC(O)-, - C(O)O-, -S-, -SO- or -SO 2 - substitution;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -SO 2 R, -SO 2 N(R) 2 , -SOR, -C(O) R, -CO 2 R, -C(O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -C(O)N(R)OR, -N( R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -NRSO 2 R or selected from the following optionally substituted groups: C1-C6 alkyl, phenyl, containing 1-2 4-7 membered saturated or partially unsaturated heterocycles independently selected from nitrogen, oxygen or sulfur heteroatoms or 5-6 membered heterocycles with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur Heteroaryl Rings,
- the PTM has the following formula:
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocyclic ring containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- R 1 and R 1' are independently -R 2 , halogen, -CN, -NO 2 , -OR, -CH 2 OR, -SR, -N(R) 2 , -SO 2 R, -SO 2 N ( R) 2 , -SOR, -C(O)R, -CO 2 R, -C(O)N(R) 2 , -C(O)N(R)-OR, -NRC(O)OR, - NRC(O)N(R) 2 , Cy or -NRSO 2 R; or R 1 is one of the following formulae:
- Each Cy is an optionally substituted ring selected from: a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-10 membered saturated or partially containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur Unsaturated heterocycle;
- Each R is independently hydrogen or is selected from the following optionally substituted groups: C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Partially unsaturated heterocycle or 5-6 membered heteroaryl ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or:
- the two R groups together with the nitrogen atom to which they are attached form a 4-7 membered saturated, partially unsaturated heterocycle or heterocycle containing 0-3 heteroatoms independently selected from nitrogen, oxygen or sulfur in addition to the nitrogen atom.
- Each R2 is independently an optionally substituted group selected from C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocyclic ring, or 5-6 membered heteroaromatic ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -S(O) 2 R, -S(O) 2 N(R) 2 , -S (O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -N(R)C(O)R, -N(R)C(O) N(R) 2 , -C(O)N(R)OR, -N(R)C(O)OR, -N(R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -N(R)S (O) 2 R or an optionally substituted group selected from the following: C1-C6 aliphatic, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Partially unsaturated heterocycle, or 5-6 membere
- R x is hydrogen, deuterium, -R 2 , -CN, -NO 2 , halogen, -C(O)N(R) 2 , -C(O)OR, -C(O)R, -N(R) 2 , -NH[Ar], -OR or -S(O)2N(R) 2 ;
- R z is hydrogen, deuterium, -R2, -CN, -NO2, halogen, -C(O)N(R)2, -C(O)OR, -C(O)R, -N(R)2, -NH[Ar], -OR or -S(O) 2 N(R) 2 ;
- [Ar] is a phenyl substituted with m R1's or a heteroaromatic ring containing 1-4 heteroatoms selected from N, O or S;
- L 1 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O)2-, -S(O)2N(R)-, -O-, -C(O)-, -OC( O)-, -C(O)O-, -S-, -S(O)- or -S(O)2- substitution;
- L 2 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC (O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- n is an integer from 0 to 4.
- n is an integer from 0 to 4.
- p is an integer from 0-2; or
- the PTM has the following formula:
- Y is N or CR x ;
- Ring A is a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-7 membered saturated or partially unsaturated heterocycloalkyl containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- R1 and R1 ' are independently -R2, halogen, -CN, -NO2 , -OR, -CH2OR , -SR, -N(R ) 2 , -SO2R , -SO2N ( R) 2 , -SOR, -C(O)R, -CO 2 R, -C(O)N(R) 2 , -C(O)N(R)-OR, -NRC(O)OR, - NRC(O)N(R) 2 , Cy or -NRSO 2 R; or R 1 is one of the following formulae:
- Each Cy is an optionally substituted ring selected from: a 3-7 membered saturated or partially unsaturated carbocyclic ring or a 4-10 membered saturated or partially containing 1-3 heteroatoms independently selected from nitrogen, oxygen or sulfur Unsaturated heterocycle;
- Each R is independently hydrogen or is selected from the following optionally substituted groups: C1-C6 alkyl, phenyl, 4-7 membered saturated containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocycles or 5-6 membered heteroaryl rings containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or two R groups together with the nitrogen atoms to which they are attached form in addition to the nitrogen
- Each R2 is independently an optionally substituted group selected from C1-C6 alkyl, phenyl, 4-7 membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur, or Partially unsaturated heterocycle, or 5-6 membered heteroaromatic ring containing 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each R 4 is independently halogen, -CN, -NO 2 , -OR, -SR, -N(R) 2 , -S(O) 2 R, -S(O) 2 N(R) 2 , -S (O)R, -C(O)R, -C(O)OR, -C(O)N(R) 2 , -N(R)C(O)R, -N(R)C(O) N(R) 2 , -C(O)N(R)OR, -N(R)C(O)OR, -N(R)C(O)OR, -N(R)S(O) 2 N(R) 2 , -N(R)S (O) 2 R or an optionally substituted group selected from the following: C1-C6 aliphatic, phenyl, 4-7-membered saturated or containing 1-2 heteroatoms independently selected from nitrogen, oxygen or sulfur Partially unsaturated heterocycle, or 5-6 member
- Rx , Ry and Rz are each independently hydrogen, deuterium, -R2, -CN, -NO2 , halogen, -C(O)N(R )2 , -C(O)OR, -C( O)R, -N(R) 2 , -NH[Ar], -OR, or -S(O)2N(R) 2 ; or
- R x and R y are attached to the atoms together to form a 4-7 membered partially unsaturated carbocyclic ring or a partially unsaturated heterocycloalkyl group containing 1-3 heteroatoms selected from N, O or S;
- [Ar] is a phenyl group substituted with m R 1 's or a 5-6 membered heteroaryl group containing 1-4 heteroatoms selected from N, O or S;
- L 1 is a covalent bond or a C1-C6 divalent hydrocarbon chain, wherein one or two methylene units of the chain are optionally and independently via -N(R)-, -N(R)C(O) -, -C(O)N(R)-, -N(R)S(O) 2 -, -S(O) 2 N(R)-, -O-, -C(O)-, -OC (O)-, -C(O)O-, -S-, -S(O)- or -S(O) 2 - substitution;
- n is an integer from 0 to 4.
- n is an integer from 0 to 4.
- the PTM has the following formula:
- Ring A is a 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; the heteroaromatic ring is optionally substituted;
- X does not exist, or is -O-, -S-, -SO 2 -, -SO-, -C(O)-, -CO 2 -, -C(O)N(R)-, -OC(O )N(R)-, -NRC(O)-, -NRC(O)N(R)-, -NRSO 2 - or -N(R)-; or X is (CRR) m – O-, –( CRR) m S-, -(CRR) m SO 2 -, -(CRR) m SO-, -(CRR) m C(O)-, -(CRR) m CO 2 -, -(CRR) m C( O)N(R)-, -(CRR) m OC(O)N(R)-, -(CRR) m NRC(O)-, -(CRR) m NRC(O)-, -
- Y is optionally substituted C1-6 alkyl
- Z is absent, or is a divalent C 3-10 aryl, a divalent 3-8 membered saturated or partially unsaturated carbocyclic ring, a divalent 3 with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur -7-membered heterocycle, or divalent 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, or sulfur; each of the foregoing is optionally substituted; or Z is -O-, -S-, -SO 2 -, -SO-, -C(O)-, -CO 2 -, -C(O)N(R)-, -OC(O)N(R)- , -NRC(O)-, -NRC(O)N(R)-, -NRSO 2 - or -N(R)-;
- W is CR or N
- Each R is independently hydrogen, deuterium, C1-6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring, with 1-4 heterocycles independently selected from nitrogen, oxygen or sulfur A 3-7 membered heterocyclic ring of atoms, or a 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above groups is optionally substituted; or in Two R groups on the same atom together with the atom to which they are attached form a C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring with 1-4 independently selected from nitrogen, oxygen or sulfur A 3-7 membered heterocyclic ring of heteroatoms, or a 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above groups is optionally substituted;
- Each R1 is independently -R, halogen, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O) N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- R2 is -R, halogen, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- R4 is -R, halogen, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R , -C (O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- each m is independently 1 or 2;
- n 0, 1, 2, 3, 4, or 5;
- the PTM has the following formula:
- Ring A is a 5-membered heterocycle with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or a 5-membered monocyclic heterocycle with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur an aromatic ring; the heterocyclic or heteroaromatic ring is optionally substituted;
- Ring B is a 6-membered aryl, or a 6-membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen, or sulfur; the aryl or heteroaromatic ring is optionally substituted;
- Ring C is a 5-membered heterocycle with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or a 5-membered monocyclic heterocycle with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur an aromatic ring; the heterocyclic or heteroaromatic ring is optionally substituted;
- Y is absent, or is a divalent C3-10 aryl, a divalent 3-8 membered saturated or partially unsaturated carbocyclic ring, a divalent 3- A 7-membered heterocycle, or a divalent 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above groups is optionally substituted;
- Each R is independently hydrogen, C1-6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur 3-7 membered heterocycle, or 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above is optionally substituted; or
- Each R is independently -ORc , -SRc, -SO2Rc , -SORc , -C (O) Rc , -CO2Rc , -C (O)N(R )Rc , -OC(O)N(R) Rc , -NRC(O) Rc , -NRC(O)N(R) Rc , -NRSO2Rc or -N(R )Rc ;
- R groups on the same atom together with the atom to which they are attached form a C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring with 1-4 independently selected from nitrogen, oxygen or A 3-7 membered heterocyclic ring of sulfur heteroatoms, or a 5-6 membered monocyclic heteroaromatic ring having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above groups is optionally substituted ;
- R a is H or optionally substituted C1-6 alkyl
- R b is H or optionally substituted C1-6 alkyl
- each R is independently H or optionally substituted C1-6 alkyl
- n 1, 2, 3, 4 or 5;
- p 0, 1, 2, 3, or 4;
- r 0, 1, or 2;
- the PTM has the following formula:
- R1 and R3 independently of each other mean H, (CH 2 ) p CON(R5) 2 , OA, Hal, COOH, COOA, (CH 2 ) p NHCOA, (CH 2 ) p Het1 , (CH 2 ) p NR2R5 or OH;
- R2 refers to H or a straight or branched chain alkyl group having 1, 2 or 3 C atoms, wherein one or two H atoms of the alkyl group may be replaced by OR6, NR5R6, NHCOR5, CONR5R6;
- R4 means H or A
- R5 means H or a straight or branched chain alkyl group having 1, 2 or 3 C atoms
- R6 means H or a straight or branched chain alkyl group having 1, 2 or 3 C atoms
- Z is absent or Ar-diradical or Het-diradical
- Ar-diyl refers to optionally 1 to 5 independently selected from Hal, CN, -CF3 , -OCF3 , OH, OA, SO2 - A, COOH, COOA, -CO-A, O-benzene 1,2-, 1,3- or 1,4-phenylene substituted with groups of radicals, SO 2 -phenyl, SO 2 -CF 3 , Het2 or A;
- Het-diyl refers to an unsaturated, saturated or 5- or 6-membered heteroaryl group having 1 to 2 N, O or S atoms, which may be unsubstituted or replaced by Hal, CN, -CF3 , - OCF3, OA, SO2 - A , COOH, COOA, -CO-A, O-phenyl, SO2 - phenyl, SO2- CF3 , Het2 or A monosubstituted, disubstituted or trisubstituted;
- A refers to a straight or branched chain alkyl group having 1 to 10 C atoms, of which 1 to 5 H atoms may be replaced by F or one or two non-adjacent CH groups may be replaced by O;
- Het1 refers to morpholinyl, piperidinyl or pyrrolidinyl
- Het2 refers to morpholinyl, piperidinyl or pyrrolidinyl
- Hal means F, Cl, Br, I;
- n 1, 2, 3, 4, 5 or 6;
- p 0, 1, or 2;
- the PTM has the following formula:
- heterocycloalkyl is a 3-7 membered nitrogen-containing heterocycloalkyl or heteroaryl having 0-2 additional heteroatoms independently selected from nitrogen, oxygen or sulfur;
- Each Ra is independently -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R , - C(O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- Ring X is C3-C10 aryl; 5-6 membered monocyclic heteroaryl having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; fused C3-C10 aryl; fused 5 -10 membered saturated or partially unsaturated cycloalkyl; fused 5-10 membered heterocycloalkyl having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; or 1-4 independently A fused 5-10 membered monocyclic heteroaryl group of heteroatoms selected from nitrogen, oxygen or sulfur; each of the foregoing is optionally substituted;
- R1 is -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O) N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- R2 is -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O) N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- R3 is -R or -haloalkyl
- R4 is -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R , -C (O) N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- Z is N or CR
- Each R is independently hydrogen, deuterium, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring, with 1-4 heterocycles independently selected from nitrogen, oxygen or sulfur
- p 0, 1, 2, 3, 4 or 5;
- the PTM has the following formula:
- B is CH, N, or S; D is CH or N; E is CH or N; F is CH or N; G is CH or N; and J is C or N, wherein when B is S, then D is CH , E is N, F is CH, G is N, J is C;
- X is O, S, CH or N
- Ring A is pyridyl, pyrazolyl, thienyl, furyl or phenyl,
- R 1 is independently selected from (C1-4) alkyl, pyrimidine, piperidine or phenyl, each optionally selected from (C1-4) alkyl, OH, halogen, O(C1-4) alkyl, methyl -piperidine, S(O) 2 R c substituted, C(O)N(Rb) 2 , or C(O)O(C1-C4)alkyl substituted;
- R 2 does not exist or is H
- R3 is independently selected from: (C1-C4) alkyl, pyranyl, cyclopentyl, cyclohexyl, cycloheptyl, thiopyranyl, pyrazolyl, piperidinyl, morpholinyl, piperazinyl, each optionally substituted with one or more independently selected from halogen, OH, oxo, N(Rb) 2 , oxopyrrolidinyl, or morpholinyl;
- R4 is independently H or methyl
- R b is independently selected from H and (C1-4)alkyl
- R c is methyl
- the PTM has the following formula:
- X is NH or O
- b is 0 or 1;
- n 0, 1, 2, 3 or 4;
- R 1 and R 2 are independently H or C1-C4 alkyl; or R 1 and R 2 together with the nitrogen to which they are attached form a monocyclic or bicyclic heterocycle containing 3-8 carbon atoms, said heterocycle except In addition to the above nitrogen, optionally also additionally contain one or two heteroatoms selected from N, O or S, and the alkyl and heterocycle are optionally substituted by one or more substituents selected from R a ;
- R 3 is a C1-C4 alkyl group, wherein two adjacent alkyl groups can be linked together and form a bridged ring of 3-6 carbon atoms;
- R 4 is absent, halogen or O(C1-C4)alkyl
- R 5 is halogen, CN, C1-C4 alkyl, O(C1-C4) alkyl, C2-4 alkenyl, aryl, heteroaryl or non-aromatic ring, the alkyl, alkenyl, aryl, Heteroaryl and non-aromatic rings are optionally substituted with 1 or more R;
- R 6 is absent, halogen, O(C1-C4) alkyl
- R a is independently selected from halogen, oxo, hydroxy, CF 3 , O(C1-C4)alkyl, SO2(C1 - C4)alkyl, C(O)O(C1-C4)alkyl, C( O) heterocycloalkyl, or heterocycloalkyl, wherein the alkyl groups can be brought together to form a bridged ring with another alkyl group, and wherein the alkyl and heterocycloalkyl groups are optionally substituted with R; and
- R b is independently selected from OH, halogen, CHF2 , (C1-C4)alkyl, CF3 , COOH, SO2(C1 - C4)alkyl, C(O)O(C1-C4)alkyl, O (C1-C4) alkyl, aryl, heterocycloalkyl, CN, C(O)N(Rc) 2 , N(Rc) 2 ; the Rc and alkyl are optionally OH, O(C1-C4 ) alkyl, alkyl and heterocycloalkyl substitutions; and
- Rc is independently H, SO2(C1 - C4)alkyl, or (C1-C4)alkyl; or
- the PTM has the following formula:
- X is CH or N
- Ring A is C3-C8cycloalkyl, C3-C8cycloalkenyl, aryl or heterocycle, optionally substituted with 1-3 substituents independently selected from R1;
- R 2 and R 3 may together with the nitrogen to which they are attached form a monocyclic or bicyclic heterocyclic ring having 3-7 members in each ring and optionally containing one or two in addition to the nitrogen A heteroatom selected from N, O or S; the monocyclic or bicyclic heterocycle is optionally substituted by one or more substituents selected from R 1 ;
- R 4 is selected from: C1-C6 alkyl or C3-C6 cycloalkyl, and is optionally substituted by R a ;
- R b is independently selected from H or C1-C6 alkyl
- the PTM has the following formula:
- X is independently CH or N
- Y is H or methyl
- Ring A is C3-8 cycloalkenyl, aryl or heterocycle, optionally substituted with 1-3 substituents independently selected from R1;
- R 2 and R 3 may together with the nitrogen to which they are attached form a monocyclic or bicyclic heterocyclic ring having 3-7 members in each ring and optionally containing one or two in addition to the nitrogen A heteroatom selected from N, O or S; the monocyclic or bicyclic heterocycle is optionally substituted by one or more substituents selected from R 1 ;
- R 4 is selected from: C1-C6 alkyl, hydroxy, methoxy, CF 3 , or F, said alkyl optionally substituted with hydroxy;
- R b is independently selected from H or C1-C6 alkyl
- the PTM has the following formula:
- X is N or CH
- Y is selected from -NR2-, -CH2- , -CHR- or -O-, and when Y is -CHR-, R and R3 together with the carbon to which they are attached optionally form a 4- to 6-membered ring Alkyl, cycloalkenyl or heterocycloalkyl, wherein the 4- to 6-membered cycloalkyl, cycloalkenyl or heterocycloalkyl is optionally substituted with 1-3 substituents independently selected From C1-C4 alkyl, C3-C6 cycloalkyl, phenyl, CF 3 , heterocycloalkyl, halogen, -COOR 8 , -NHR 8 , -SR 8 , -OR 8 , -SO 2 R 8 , - COR 8 , -NHCOR 8 or -CONHR 8 ; or when Y is -NR 2 -, R 2 and R 3 together with the nitrogen to which they are attached form a 4-
- R 1 is selected from hydrogen, deuterium, C1-10 alkyl, C3-C6 cycloalkyl, aryl, heterocycloalkyl, halogen, -COOR 7 , -NHR 7 , -SR 7 , -OR 7 , -SO2R 7 , -COR 7 , -NHCOR 7 or -CONHR 7 ; wherein the alkyl, cycloalkyl, aryl and heterocycloalkyl groups are optionally substituted with 1-3 substituents independently selected from C1 -C4 alkyl, C3-C6 cycloalkyl, CN, phenyl, CF 3 , heterocycloalkyl, halogen, -COOR 8 , -NHR 8 , -SR 8 , -OR 8 , -SO 2 R 8 , - COR 8 , -NHCOR 8 or -CONHR 8 , wherein -NHR 8 , optionally substituted by
- R 2 is selected from hydrogen, deuterium, C1-10 alkyl or C3-C8 cycloalkyl
- R 3 is selected from hydrogen, deuterium, C1-10 alkyl, C3-C8 cycloalkyl, aryl, heterocycloalkyl or -COOR 7 ; wherein said alkyl, cycloalkyl, aryl and heterocycloalkyl Optionally substituted with 1-3 substituents independently selected from C1-C4 alkyl, C3-6 cycloalkyl, phenyl, CF 3 , heterocycloalkyl, halogen, -COOR 8 , - NHR 8 , -SR 8 , -OR 8 , -SO 2 R 8 , -COR 8 , -NHCOR 8 or -CONHR 8 ;
- R 6 is selected from C1-10 alkyl, C3-C8 cycloalkyl, aryl, heterocycloalkyl, -COOR 7 , -SO 2 R 7 , -COR 7 ; wherein the alkyl, cycloalkyl, aryl and heterocycloalkyl are optionally substituted with 1-3 substituents independently selected from C1-C4 alkyl, C3-C6 cycloalkyl, phenyl, CF 3 , heterocycloalkyl, halogen , -COOR 8 , -NHR 8 , -SR 8 , -OR 8 , -SO 2 R 8 , -COR 8 , -NHCOR 8 or -CONHR 8 ;
- R 7 is selected from hydrogen, deuterium, C1-10 alkyl, C3-C8 cycloalkyl, aryl or heteroaryl; wherein said alkyl, cycloalkyl, aryl and heterocycloalkyl are optionally substituted by 1- Substituted with 3 substituents independently selected from C1-C4 alkyl, C3-C6 cycloalkyl, phenyl, CF 3 , heterocycloalkyl, halogen, -COOR 8 , -NHR 8 , -SR 8 , -OR 8 , -SO 2 R 8 , -COR 8 , -NHCOR 8 or -CONHR 8 ;
- R 8 is selected from hydrogen, deuterium, C1-C6 alkyl or C3-C6 cycloalkyl; or
- the PTM has the following formula:
- L is selected from C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring, divalent group of 3-7 membered heterocycle with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur heteroatoms , or 5-6 membered monocyclic heteroaryl groups having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted;
- X is CR or
- Y is NR or S
- Z is CR or N
- R 1 is a C3-C10 aryl group, a 3-8 membered saturated or partially unsaturated carbocyclic ring, a 3-7 membered heterocyclic ring with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or a 1- 4 5-6 membered monocyclic heteroaryl rings independently selected from nitrogen, oxygen or sulfur heteroatoms, each optionally substituted;
- R2 is -R, halogen, haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R, -C (O)N( R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R or -N(R) 2 ;
- Each R is independently hydrogen, deuterium, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated carbocyclic ring with 1-4 independently selected from nitrogen, oxygen or thia
- the two R groups on the group together with the atoms to which they are attached form C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 independently selected from nitrogen, oxygen or thia 3-7 membered heterocycloalkyl of atoms, or 5-6 membered monocyclic heteroaryl with 1-4 heteroatoms independently selected from nitrogen, oxygen, or sulfur, each optionally substituted; or
- the PTM has the following formula:
- X is CR or N
- X' is CR or N; wherein at least one of X or X' is N;
- Y is CR or N
- R 1 is C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, 3-7 membered with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur Heterocycloalkyl, or 5-6 membered monocyclic heteroaryl having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted;
- R 2 is C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, 3-7 membered heterocycle with 1-4 heteroatoms independently selected from nitrogen and oxygen alkyl, or 5-6 membered monocyclic heteroaryl having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted; or
- R 2 is (CR 2 ) m -C3-C10 aryl, (CR 2 ) m -3-8 membered saturated or partially unsaturated cycloalkyl, (CR 2 ) m -3-7 membered heterocycloalkyl,
- the heterocycloalkyl group has 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or (CR 2 ) m -5-6 membered monocyclic heteroaryl, and the heteroaryl group has 1-4 independently selected from nitrogen, oxygen or sulfur heteroatoms, each optionally substituted;
- Each R3 is independently -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R , - C(O)N(R) 2 , NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- Each R is independently hydrogen, deuterium, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 independently selected from nitrogen, oxygen or sulfur 3-7 membered heterocycloalkyl with heteroatoms, or 5-6 membered monocyclic heteroaryl with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted; or the same
- the two R groups on the atom together with the atom to which they are attached form C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 independently selected from nitrogen, oxygen or sulfur 3-7 membered heterocycles of heteroatoms, or 5-6 membered monocyclic heteroaryls with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted;
- n 1 or 2;
- n 0, 1, 2, or 3;
- the PTM has the following formula:
- X and X' are each independently CR or N;
- A is O, S, SO2, SO, -NRC(O), -NRSO2 , or -N(R), or A is absent;
- R3 is -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R, -SOR, -C(O)R, -CO2R, -C (O)N (R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ; or
- R and R3 together with the atom to which they are each attached form a group having 1-4 independently selected from nitrogen, oxygen or thia A 3-7 membered heterocycloalkyl of atoms, or a 5-6 membered monocyclic heteroaromatic ring with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each of which is optionally substituted;
- Ring Z is a 3-7 membered heterocycloalkyl group with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, or a 5-6 membered heteroatom with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur A monocyclic heteroaryl group, each of which is optionally substituted;
- R1 is -R, halogen, -haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O) N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- Ra is absent or is -R, halogen, haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R, -SOR, -C(O)R, -CO2R, -C (O )N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- Ring Y is an optionally substituted 5-6 membered monocyclic heteroaryl having 2-4 heteroatoms independently selected from nitrogen, oxygen or sulfur;
- R2 is -R, halogen, haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR , -C(O)R, -CO2R, -C (O)N (R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- R b is absent or is -R, halogen, haloalkyl, -OR, -SR, -CN, -NO2 , -SO2R , -SOR, -C(O)R, -CO2R, -C ( O)N(R) 2 , -NRC(O)R, -NRC(O)N(R) 2 , -NRSO 2 R, or -N(R) 2 ;
- Each R is independently hydrogen, deuterium, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 atoms independently selected from nitrogen, oxygen or sulfur 3-7 membered heterocycles of heteroatoms, or 5-6 membered monocyclic heteroaryls having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each optionally substituted; or Two R groups on the same atom together with the atom to which they are attached form C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 independently selected from nitrogen, oxygen or a 3-7 membered heterocycloalkyl group with a heteroatom of sulfur, or a 5-6 membered monocyclic heteroaryl group with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur; each of the above groups is optional be replaced;
- R3 is not H
- the PTM has the following formula:
- R" is H, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, 3-7 having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur A membered heterocycloalkyl group, or a 5-6 membered monocyclic heteroaryl group having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each of which is optionally substituted;
- R 1 does not exist or is A or QR
- Ra is absent or OR 3 , CF 3 , Hal, NO 2 ;
- R b does not exist or is A or COR
- R 2 is independently C1-6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, 3-7 having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur A membered heterocycloalkyl group, or a 5-6 membered monocyclic heteroaryl group having 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each of which is optionally substituted;
- Each Q is independently a straight or branched chain alkylene group having 1-6 carbon atoms, wherein 1-5 hydrogen atoms can be independently replaced by a group selected from OR 3 , Hal, N(R 3 ) 2 substitution, and where 1 or 2 -CH2- groups can be independently replaced by CO, SO, SO2, or NR3, or Q represents 1-3 heteroatoms independently selected from nitrogen, oxygen, or sulfur 4-8 membered saturated, unsaturated heterocycloalkyl or heteroaryl;
- Each A is independently a straight or branched chain alkyl group having 1-10 carbon atoms, wherein 1-7 hydrogen atoms can be independently selected from -OR3 , Hal, NHSO2A , SO2A , SOA , N(R 3 ) 2 groups, and wherein 1, 2 or 3 non-adjacent -CH 2 - groups can be independently replaced by -CO-, NR 3 or -O-,
- each Hal is F, Cl, Br or I,
- Each R is independently hydrogen, C1-C6 alkyl, C3-C10 aryl, 3-8 membered saturated or partially unsaturated cycloalkyl, with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur 3-7 membered heterocycloalkyl, or 5-6 membered monocyclic heteroaryl with 1-4 heteroatoms independently selected from nitrogen, oxygen or sulfur, each of the above groups is optionally substituted;
- Each R is H or C1-C6 alkyl, wherein 1 hydrogen atom may be replaced by a group selected from OH, O-(C1-C6 alkyl) or Hal;
- n 0 or 1;
- the PTM has the following formula:
- X is CH or N
- Y is CH or N
- Ra, Rc, R1 each independently refers to H, Hal or A1;
- Rb is H or C1-12 alkyl
- Hal means F, Cl, Br, I; or
- the PTM has the following formula:
- R 0 is hydrogen or C1-C4 alkyl, wherein C1-C4 alkyl is optionally mono- or polysubstituted by the same or different groups selected from hydroxy or halogen;
- R 1 is hydrogen, deuterium, halogen, cyano, C(O)OH, C(O)OR a , C(O)NH 2 , C(O)N(H)R a , C(O)N(R a ) R b , C(O)R d , hydroxy or C1-C6 alkyl, wherein C1-C6 alkyl is optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, Cyano, C(O)OH, C(O)OR a , S(O) 2 C1-C6 alkyl, NH 2 , NHR a , N(R a )R b , optionally selected by the same or different Mono- or poly-substituted C1-C6 alkoxy groups from halogen, C3-C8 cycloalkyl-O- optionally mono- or poly-substituted by the same or different groups from
- R a represents C1-C6-alkyl, C3-C10-cycloalkyl, heterocycloalkyl, aryl or heteroaryl, wherein alkyl, cycloalkyl, heterocycloalkyl, aryl and heteroaryl are any optionally mono- or polysubstituted with the same or different groups selected from the group consisting of halogen, hydroxy, cyano, C1-C3 alkyl, C1-C3 alkoxy, heterocycloalkyl, -C(O)OC1 -C6 alkyl or S(O) 2 C1-C6 alkyl;
- R b represents C1-C6 alkyl or C3-C10 cycloalkyl
- R a and R b together with the nitrogen atom form a 5- or 6-membered heterocycle, which may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of: hydroxy , halogen, cyano or C1-C6-alkyl;
- R c represents hydroxyl, halogen, cyano, C1-C3-alkyl or C1-C3 alkoxy;
- R d represents hydrogen, deuterium, C1-C6-alkyl or C3-C10 cycloalkyl
- R 2 represents hydrogen, deuterium, C1-C6 alkyl or C3-C6 cycloalkyl
- R 13 represents hydrogen or C1-C6 alkyl
- W represents a 5 -membered heteroaryl group containing one to three heteroatoms selected from N, O or S, which may be optionally monosubstituted by R3 and may be optionally monosubstituted by the same or different groups R4 substituted or polysubstituted, or W represents pyridinyl, pyrazinyl, pyridazinyl, 1,2,4-triazinyl or 1,3,5-triazinyl, which may be optionally monosubstituted by R and may be optionally mono- or polysubstituted by the same or different groups R 4 ;
- R 3 represents hydrogen, deuterium, halogen, cyano, C(O)R a , NH 2 , NHR a , N(R a )R b , N(H)C(O)R a or C1-C6-alkyl , wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxyl, halogen, cyano, C(O)R a , C(O)OH, C (O)OR a , S(O) 2 -C1-C6 alkyl, NH 2 , NHR a , N(R a )R b , C1-C6 alkoxy, C3-C8-cycloalkyl-O-, wherein C1-C6-alkoxy and C3-C8-cycloalkyl-O- may be optionally mono- or polysubstituted by the same or different hal
- R 3 represents C1-C6 alkoxy, wherein C1-C6-alkoxy may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano, C(O) OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C3-C8-cycloalkyl, C1-C4 alkoxy, C3-C8 cycloalkyl-O-, or a representative C3-C6-cycloalkyl, heterocycloalkyl or C5-C11 spirocycloalkyl, wherein cycloalkyl, heterocycloalkyl and spirocycloalkyl may be optionally the same or different groups selected from Mono- or polysubstituted: hydroxy, halogen, cyano, C(O)R a , C(O)OH, C(O)OR a , C1
- R 4 represents halogen, hydroxy, cyano or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from halogen; C1-C6-alkane oxy, wherein C1-C6-alkoxy may be optionally mono- or polysubstituted by the same or different groups selected from halogen; C2-6-alkenyl; C2-6-alkynyl; C3-C10- cycloalkyl; 3- to 10-membered heterocycloalkyl and aryl, wherein the aryl may be optionally mono- or polysubstituted with the same or different groups R, or
- R 4 represents an aryl or heteroaryl group which may be optionally mono- or polysubstituted by the same or different groups R, or
- R 4 represents C(O)R a , C(O)NH 2 , C(O)N(H)R a , C(O)N(R a )R b , C(O)OR a , NH 2 , NHR a , N(R a )R b , N(H)C(O)R a , N(R a )C(O)R a , N(H)C(O)NH 2 , N(H)C (O)NHR a , N(H)C(O)N(R a )R b , N(R a )C(O)NH 2 , N(R a )C(O)NHR a , N(R a ) )C(O)N(R a )R b , N(H)C(O)OR a , N(R a )C(O)OR a , NO 2 , N(H)S(O)
- R represents halogen, cyano, C1-C6-alkyl, C2-6-alkenyl, C2-6-alkynyl, C3-C10-cycloalkyl, 3- to 10-membered heterocycloalkyl, aryl, heterocycloalkyl Aryl, C(O)R a , C(O)NH 2 , C(O)N(H)R a , C(O)N(R a )R b , C(O)OR a , NH 2 , NHR a , N(R a )R b , N(H)C(O)R a , N(R a )C(O)R a , N(H)C(O)NH 2 , N(H)C (O)NHR a , N(H)C(O)N(R a )R b , N(R a )C(O)NH 2 , N(R a )C(
- n 0 or 1
- Y represents a group selected from the following
- R 5 represents hydrogen, deuterium, C1-C6-alkyl or C3-C10-cycloalkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by identical or different groups selected from the group consisting of: Hydroxyl, halogen, cyano, C(O)OH, C(O)OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy or C3-C8 - cycloalkyl;
- R 6 represents hydrogen or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano, C3-C10 -Cycloalkyl, C(O)R a , C(O)OH, C(O)OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy or C3-C8cycloalkyl-O-, or represents C3-C10-cycloalkyl, wherein C3-C10-cycloalkyl may be optionally mono- or polysubstituted by the same or different groups selected from : hydroxy, halogen, cyano or C1-C6-alkyl, where C1-C6-alkyl may be optionally substituted by hydroxy, or represents heterocycloalkyl, where hetero
- R 7a represents hydrogen, deuterium, halogen, N(R a )R b , C1-C6-alkyl or C3-C10 cycloalkyl, wherein C1-C6-alkyl may be optionally the same or different selected from the following Mono- or polysubstituted groups: hydroxyl, halogen, cyano, C(O)OH, C(O)OR a , S(O)2-C1-C6 alkyl, N(R a )R b , C1 -C4-alkoxy, C3-C8-cycloalkyl and heterocycloalkyl;
- R 7b represents hydrogen, deuterium, halogen or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano , C(O)OH, C(O)OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C1-C4-alkoxy, C3-C8-cycloalkyl or Heterocycloalkyl; or
- R 7a and R 7b together with the carbon atoms form a C3-C6-cycloalkyl, which may be optionally mono- or polysubstituted with the same or different groups selected from the group consisting of hydroxy, halogen, cyano and C1-C6-alkyl, or
- R 7a and R 7b together represent an oxo group
- R 7c represents hydrogen, deuterium, halogen, N(R a )R b , C1-C6-alkyl or C3-C10-cycloalkyl, wherein C1-C6-alkyl may optionally be identically or differently selected from The following groups are mono- or polysubstituted: hydroxy, halogen, cyano, C(O)OH, C(O)OR a , S(O) 2 -C1-C6-alkyl, N(R a )R b , C1-C4 alkoxy, C3-C8-cycloalkyl or heterocycloalkyl;
- R 7d represents hydrogen, deuterium, halogen or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano , C(O)OH, C(O)OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy, C3-C8 cycloalkyl or heterocycle alkyl; or
- R 7c and R 7d are taken together with the carbon atoms to form a C3-C6-cycloalkyl, which may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano or C1-C6-alkyl, or
- R 7c and R 7d together represent an oxo group
- R 8a represents hydrogen, deuterium, halogen, N(R a )R b , C1-C6 alkyl or C3-C10 cycloalkyl, wherein C1-C6-alkyl may be optionally the same or different selected from the following Mono- or polysubstituted groups: hydroxyl, halogen, cyano, C(O)OH, C(O)OR a , S(O) 2 C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy, C3-C8 cycloalkyl or heterocycloalkyl;
- R 8b represents hydrogen, deuterium, halogen or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano , C(O)OH, C(O)OR a , S(O) 2 C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy, C3-C8 cycloalkyl or heterocycloalkane basis; or
- R 8a and R 8b together with the carbon atoms form a C3-C6-cycloalkyl which may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano or C1-C6-alkyl;
- R 8c represents hydrogen, deuterium, halogen, N(R a )R b , C1-C6-alkyl or C3-C10 cycloalkyl, wherein C1-C6-alkyl may be optionally the same or different selected from the following Mono- or polysubstituted groups of: hydroxyl, halogen, cyano, C(O)OH, C(O)OR a , S(O) 2 C1-C6 alkyl, N(R a )R b , C1- C4-alkoxy, C3-C8-cycloalkyl or heterocycloalkyl;
- R 8d represents hydrogen, deuterium, halogen or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano , C(O)OH, C(O)OR a , S(O) 2 -C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy, C3-C8 cycloalkyl or heterocycle alkyl; or
- R 8c and R 8d are taken together with the carbon atoms to form a C3-C6-cycloalkyl which may be optionally mono- or polysubstituted by the same or different groups selected from the group consisting of hydroxy, halogen, cyano or C1-C6-alkyl, or
- R 8c and R 8d together represent an oxo group
- o 0, 1 or 2
- p stands for 0, 1 or 2
- r stands for 0, 1 or 2
- R 9 represents hydrogen or C1-C6-alkyl
- R 10 represents hydrogen, deuterium, halogen, cyano, C(O)R a , C(O)OH, C(O)OR a , C(O)NH 2 , C(O)N(H)R a , C(O)N(R a )R b , N(H)C(O)R a , N(R b )C(O)R a , S(O) 2 R a , hydroxyl, N(R a ) R b and C1-C6 alkyl, wherein C1-C6 alkyl may be optionally mono- or polysubstituted with the same or different groups selected from the group consisting of hydroxy, halogen, cyano, C(O)R a , C(O)OH, C(O)OR a , S(O) 2 C1-C6 alkyl, N(R a )R b , C1-C4 alkoxy and C3-C8 cycl
- R 9 and R 10 together with carbon atoms form C3-C8 cycloalkyl or 4- to 6-membered heterocycloalkyl, wherein C3-C8 cycloalkyl or 4- to 6-membered heterocycloalkyl can be optionally The same or different groups selected from the group consisting of mono- or polysubstituted hydroxyl, halogen, cyano, C1-C6-alkyl, C(O) Ra or oxo groups;
- R 11 represents hydrogen, deuterium, C(O)R a , C(O)OR a , C(O)NH 2 , C(O)N(H)R a , C(O)N(R a )R b , S(O) 2 R a , S(O) 2 N(R a )R b or C1-C6-alkyl, wherein C1-C6-alkyl may be optionally replaced by the same or different groups selected from Mono- or polysubstituted groups: hydroxyl, halogen, cyano, C(O)R a , C(O)OR a , C(O)NH 2 , C(O)N(H)R a , C(O) N(R a )R b , S(O) 2 C1-C6 alkyl, N(R a )R b , C3-C8 cycloalkyl, C1-C4 alkoxy or C3-C8
- the PTM has the following formula:
- Cy is a monocyclic C3-7 cycloalkyl, optionally substituted with one or more independently selected R , or a 4- to 7-membered monocyclic heterocycloalkyl containing one or two independently selected N , S or O heteroatoms optionally substituted with one or more independently selected from R ;
- R 1 is H, SO 3 H, P(O)(OH) 2 , C1-C4 alkyl, C(O)-(4 to 7-membered monocyclic heterocycloalkyl), or C(O)C1 - C6 alkyl optionally substituted with one or more independently selected R groups;
- R 2 is H or C1-C4 alkyl
- Each R is independently selected from: OH, oxo, halogen or C1-C4 alkyl;
- Each R 4 is independently selected from: -NR 5a R 5b , -C(O)OH, 4 to 7 membered monocyclic heterocycloalkyl containing one or two heterocyclic groups independently selected from N, S and O atom, optionally substituted with one or more independently selected C1-C4 alkyl, or -NHC(O)-C1-C4 alkyl- NH2 ; and
- R 5a and R 5b are independently H or C1-C4 alkyl; or
- the PTM has the following formula:
- Ring A is selected from phenyl or 5- or 6-membered heteroaryl
- Ring B is selected from phenyl or 5- or 6-membered heteroaryl
- n 0, 1 or 2;
- p 0, 1 or 2;
- One of W and X is N, and the other of W and X is C;
- Y is N or CR 2 ;
- Each occurrence of R la is independently selected from H, C1-C6 alkyl, C2-6 alkenyl, C2-6 alkynyl, 3- to 6-membered monocyclic cycloalkyl, or 3- to 6-membered monocyclic heterocycloalkane group, wherein in each of said C1-C6 alkyl, C2-6 alkenyl, C2-6 alkynyl, 3- to 6-membered monocyclic cycloalkyl, and 3- to 6-membered monocyclic heterocycloalkyl each independently optionally substituted with one or more R 10 ;
- Each occurrence of R 10a is independently selected from H and C1-C6 alkyl, wherein said C1-C6 alkyl is optionally substituted with one or more halogens;
- Each occurrence of R 15a is independently selected from H and C1-C6 alkyl, wherein said C1-C6 alkyl is optionally substituted with one or more halogens;
- Each occurrence of R 2a is independently selected from H and C1-C6 alkyl, wherein each occurrence of C1-C6 alkyl is optionally and independently substituted with one or more R 20 ;
- Each occurrence of R20a is independently selected from H and C1-C4 alkyl, wherein said C1-C4 alkyl is optionally substituted with R;
- R 25 is selected from halogen and -OR 25a ;
- R 25a is selected from H and C1-C6 alkyl
- Each occurrence of R 3a is independently selected from H, C1-C6 alkyl, 3- to 6-membered cycloalkyl and 3- to 6-membered heterocycloalkyl, wherein said C1-C6 alkyl, 3- to 6-membered cycloalkyl, and each occurrence of 3-6-membered heterocycloalkyl is optionally and independently substituted with one or more R;
- Each occurrence of R30a is independently selected from H and C1-C4 alkyl, wherein C1-C4 alkyl is optionally substituted with one or more R;
- R35 is independently selected from halogen and -OR35a ;
- R35a is independently selected from H and C1-C6 alkyl
- R 4 is selected from H, halogen, C1-C4 alkyl, N(R 4a ) 2 and -OR 4a ;
- R4a is independently selected from H and C1-C6 alkyl
- the PTM has the following formula:
- Ring A is selected from phenyl and 5- or 6-membered heteroaryl
- Ring B is selected from phenyl and 5- or 6-membered heteroaryl
- Ring C is a 3- to 6-membered cycloalkyl
- N is 1, 2 or 3;
- P is 0, 1 or 2;
- One of W and X is N, and the other of W and X is C;
- Y is N or CR 2 ;
- Each occurrence of R 1a is independently selected from H or C1-C6 alkyl, wherein each occurrence of said C1-C6 alkyl is optionally and independently substituted with one or more R 10 ;
- Each occurrence of R 10a is independently selected from H or C1-C6 alkyl, wherein said C1-C6 alkyl is optionally substituted with one or more halogens;
- Each occurrence of R2a is independently selected from H or C1-C6 alkyl, wherein each occurrence of said C1-C6 alkyl is optionally substituted with one or more R20 ;
- R 20a at each occurrence is independently selected from H and C1-C6 alkyl, wherein said C1-C6 alkyl is optionally substituted with R 25 ;
- R 25 is selected from halogen and -OR 25a ;
- R 25a is selected from H and C1-C6 alkyl
- Each occurrence of R 3a is independently selected from H, C1-C6 alkyl, 3- to 6-membered cycloalkyl and 3- to 6-membered heterocycloalkyl, wherein said C1-C6 alkyl, 3- to 6-membered cycloalkyl and 3- to 6-membered heterocycloalkyl are optionally substituted at each occurrence with one or more R30 ;
- Each occurrence of R30a is independently selected from H or C1-C4 alkyl, wherein C1-C4 alkyl is optionally substituted with one or more R35 ;
- R35 is independently selected from halogen or -OR35a ;
- R35a is independently selected from H or C1-C6 alkyl
- the PTM has the following formula:
- Ring A is phenyl or a 5- to 6-membered heteroaryl group containing 1-3 heteroatoms selected from O, S or N, wherein Ring A is optionally substituted with a further optionally substituted alkyl;
- Ring B is phenyl, 5- to 6-membered heterocycloalkyl containing 1-3 heteroatoms selected from O, S and N, or 1-3 heteroatoms selected from O, S and N 5- to 6-membered heteroaryl, wherein ring B is optionally substituted with further optionally substituted alkyl,
- R is selected from hydrogen, deuterium, alkyl optionally substituted with alkoxy, amino, N-(alkyl)amino, N,N-(dialkyl)amino, phenyl, heterocycloalkyl, heteroaryl wherein the phenyl, heterocycloalkyl and heteroaryl groups are each independently optionally substituted with one or two groups selected from alkyl, and the alkoxy group is optionally substituted with tri(alkyl) silyl substitution;
- R4 is selected from heteroaryl or aryl, each independently optionally substituted, or R4 and R3 together with the nitrogen to which they are bound form an optionally substituted 3- to 7 - membered heterocycloalkyl, or R4 is an alkylene chain of 1-3 carbon atoms, optionally substituted with one or two groups independently selected from alkyl or cycloalkyl, wherein each group is optionally hydroxy or alkoxy substitution, or R4 is absent ;
- R 5 is selected from C(O)NR 51 , NR 52 or O or R 5 is absent, provided that if R 4 is absent, then R 5 is absent;
- R is an alkylene or alkenylene chain having one or two double bonds, wherein the alkylene or alkenylene chain has 2-10 carbon atoms, wherein the alkylene or alkenylene chain is optionally substituted with one or two groups independently selected from alkyl or cycloalkyl, wherein each group is optionally substituted with hydroxy or alkoxy, and wherein one or two carbon atoms in the alkylene chain are optionally Substituted by O, S, SO, SO or NR 61 wherein two carbon atoms in the alkylene chain are optionally linked by a two or three carbon atom alkylene chain to form a 5- to 7-membered ring;
- R 7 is selected from NR 71 or O or R 7 is absent;
- R 51 is selected from hydrogen or alkyl
- R 52 is selected from hydrogen, deuterium, alkyl and -C(O)OR 81 ;
- R 61 is selected from hydrogen, deuterium, alkyl and -C(O)OR 81 ;
- R 71 is selected from hydrogen, deuterium, alkyl and -C(O)OR 81 ;
- R 81 is alkyl
- the PTM has the following formula:
- R 1 is selected from CN, C1-C6 alkyl or 3-6 membered heterocycloalkyl, wherein the C1-C6 alkyl and 3-6 membered heterocycloalkyl are optionally surrounded by 1, 2 or 3 R a replace;
- R 2 is selected from C1-C6 alkyl and 3-6 membered heterocycloalkyl, wherein the C1-C6 alkyl and 3-6 membered heterocycloalkyl are optionally substituted by 1, 2 or 3 R b ;
- R 3 is selected from H, F, Cl, Br, I, OH, NH 2 , CN, C1-C6 alkyl, -C(O)OC1-C6 alkyl, -C(O)C1-C6 alkyl, C3 -C6 cycloalkyl, wherein the C1-C6 alkyl, -C(O)OC1-C6 alkyl, -C(O)C1-C6 alkyl, C3-C6 cycloalkyl are optionally replaced by 1, 2 or 3 R c substitutions;
- Ring A is selected from 3-10 membered heterocycloalkyl optionally substituted with 1, 2 or 3 R d ;
- L 1 is selected from O and N(R 4 );
- L 2 is selected from single bond, CH 2 and CH 2 CH 2 ;
- R 4 is selected from H and Me
- Ra is each independently selected from F, Cl, Br, I, OH, NH2 , CN and COOH;
- R b is each independently selected from F, Cl, Br, I, OH, NH2 , COOH and Me;
- R c is independently selected from F, Cl, Br, I, OH, NH or CN ;
- R d is independently selected from F, Cl, Br, I, OH, NH or CN ;
- the 3-6 membered heterocycloalkyl comprises 1, 2 or 3 heteroatoms or heteroatom groups independently selected from -O-, -S-, -NH-, N;
- the 3-10 membered heterocycloalkyl group contains 1, 2 or 3 heteroatoms or heteroatoms independently selected from -O-, -S-, -NH-, N, -C(O)NH-; or the present
- the PTM has the following formula:
- n 0, 1, 2 or 3;
- Ring A is selected from 5-6 membered heteroaryl
- Ring B is selected from 3-7 membered cycloalkyl, 4-6 membered heterocycloalkyl;
- L is selected from O or NH
- R 1 is selected from H, or from C1-C3 alkyl, C1-C3 heteroalkyl optionally substituted by 1, 2 or 3 Rs;
- R 2 is selected from OH, NH 2 , CN, halogen, or from C1-C3 alkyl, C1-C3 heteroalkyl, 4-6 membered heterocycloalkyl optionally substituted with 1, 2 or 3 Rs;
- R is selected from F, Cl, Br, I, OH, NH 2 , CN, methyl, ethyl, CF 3 ; the C1-C3 heteroalkyl, 4-6 membered heterocycloalkyl or 5-6 membered heteroalkyl
- the "hetero" of the cycloalkenyl is independently selected from: N, O, S, NH, -C(O)NH-; the number of the above heteroatoms or heteroatomic groups is independently selected from 1, 2, 3 or 4; or
- the PTM has the following formula:
- n is selected from 1 or 2;
- n 0, 1, 2 or 3;
- R 1 is selected from H, CN, OH, or from optionally substituted by R
- R 2 is selected from: H, F, Cl, Br, I;
- R3 is selected from OH, NH2 , CN, halogen, or is selected from C1-C3 alkyl, C1-C3 heteroalkyl optionally substituted with 1, 2 or 3 Rs; or,
- L is selected from single bond, -CH 2 -, -CH 2 CH 2 -;
- L 1 is selected from O or NH
- Ring A is selected from 4-6 membered heterocycloalkyl
- R is selected from F, Cl, Br, I, OH, NH2 , CN, or from C1-C3 alkyl or C1-C3 heteroalkyl optionally substituted with 1, 2 or 3 R'; From: F, Cl, Br, I, OH, NH 2 , CN, CF 3 ; the “hetero” of the C1-C3 heteroalkyl and 4-6 membered heterocycloalkyl is independently selected from N, O, S, NH; the number of the above heteroatoms or heteroatom groups is each independently selected from 1, 2, 3 or 4; or
- the PTM has the following formula:
- R 1 is H
- X is O or NR a , R a is H or C1-C6 alkyl;
- Y is CR b R c or NR d , wherein R b and R c are each independently H, halogen, C1-C6 alkyl, C1-C6 alkoxy, or amino, and R d is H or C1-C6 alkyl; or Rb and Ra , the carbon atom bonded to Rb and the nitrogen atom bonded to Ra together form a C3-C10 heterocycloalkyl; or Rd and Ra and the nitrogen bonded to Rd and Ra Atoms together form a C3-C10 heterocycloalkyl;
- R 2 is -CH 2 CH 2 Re or NR f R g , wherein R e is H, halogen, C1-C6 alkyl or OR h , and R f and R g are each independently C1-C6 alkyl or C3-C8 cycloalkyl, and R h is H or C1-C6 alkyl, or R h is C3-C10 heterocycloalkyl together with R d , the oxygen atom bonded to R h and the nitrogen atom bonded to R d ;
- R3 and R4 are each independently H, halogen, nitro, cyano, amino, C1 - C6 alkyl, C1-C6 alkoxy, C3-C10 cycloalkyl, C3-C10 heterocycloalkyl, aryl or heteroaryl;
- n 1, 2, 3 or 4;
- n 1 or 2;
- the PTM has the following formula:
- R 1 is C1-C6 alkyl or thioalkyl
- X is O or NR a , wherein, R a is H or C1-C6 alkyl;
- Y is CR b R c or NR d , wherein R b and R c are each independently H, halogen, C1-C6 alkyl, C1-C6 alkoxy, amino, or R d is H or C1-C6 alkyl ;
- X is NR a and Y is CR b R c , R b and R a , the carbon atom bonded to Ra and the nitrogen atom bonded to R a together are unsubstituted C3-C10 heterocycloalkanes or
- X is NR a and Y is NR d , R d together with R a and the nitrogen atom bonded to R d and R a are unsubstituted C3-C10 heterocycloalkyl;
- R 2 is -CH 2 CH 2 Re or NR f R g , wherein R e is H, halogen, or OR h , and R f and R g are each independently unsubstituted C1-C6 alkyl, R h is H or unsubstituted C1-C6 alkyl; when Y is NR d , R 2 is -CH 2 CH 2 Re and R e is OR h , Rh and R d , the oxygen bonded to Rh atom together with the nitrogen atom bonded to Rd is unsubstituted C3-C10 heterocycloalkyl; and
- R is an unsubstituted 6-membered heteroaryl containing one or two nitrogen atoms
- the PTM has the following formula:
- R 1 is a 5-6 membered monocyclic aromatic heterocycloalkyl group, an 8-14 membered fused polycyclic aromatic heterocycloalkyl group, or a C6-14 aryl group, each of which is optionally selected from 1 to 3 of the following Substituent substitution of:
- C1-C6 alkyl optionally substituted with 1 to 3 substituents selected from: (a) azido, (b) amino optionally mono- or disubstituted with C1-C6 alkyl, wherein , C1-C6 alkyl is optionally substituted by 1 to 3 substituents selected from halogen atoms and C3-C10 cycloalkyl, (c) hydroxyl, (d) halogen atom;
- C1-C6 alkyl optionally substituted with 1 to 3 substituents selected from: (a) hydroxy, (b) amino optionally mono- or disubstituted with C1-C6 alkyl, (c) cyano, or (d) C6-14 aryl;
- C1-C6 alkyl optionally substituted with 1 to 3 substituents selected from the group consisting of:
- R3 and R4 are independently
- C1-C6 alkyl optionally substituted by 1 to 3 substituents selected from amino groups, wherein the amino group is optionally mono- or disubstituted by C1-C6 alkyl;
- R 5 and R 6 are independently
- C1-C6 alkyl optionally substituted with 1 to 3 substituents selected from: (i) hydroxyl; (ii) amino optionally mono- or disubstituted with substituents selected from: (a) ) C1-C6 alkyl optionally substituted by 1 to 3 halogen atoms; (b) C3-C10 cycloalkyl optionally substituted by 1 to 3 halogen atoms; (c) 3 to 8-membered monocyclic non-aromatic Heterocycloalkyl group; (d) C1-C6 alkylsulfonyl; (e) C1-C6 alkyl-carbonyl; or (f) C3-C10 cycloalkyl-carbonyl; (iii) halogen atom; (iv) C1-C6 alkylthio; (v) C1-C6 alkylsulfinyl; or (vi) C1-C6 alkylsulfonyl;
- X is CR7R8 , NR9 , O or S;
- R7 and R8 are independently: (1) a hydrogen atom; (2) a cyano group; (3) a C1-C6 alkyl group optionally substituted with 1 to 3 hydroxyl groups; or (4) a hydroxyl group;
- R 7 and R 8 combine, optionally to form:
- C3-C10 cycloalkane optionally substituted with 1 to 3 substituents selected from: (i) oxo; or (ii) hydroxy;
- R9 is:
- C1-C6 alkyl optionally substituted with 1 to 3 substituents selected from: (i) hydroxy; (ii) C1-C6 alkane optionally substituted with 1 to 3 C6-14 aryl oxy; or (iii) amino optionally mono- or disubstituted by C1-C6 alkyl;
- the PTM has the following formula:
- R 1 is optionally substituted heteroaryl or C6-14 aryl
- R 2 , R 3 , R 4 , R 5 and R 6 are independently hydrogen or a substituent
- the PTM has the following formula:
- a pharmaceutically acceptable oxide, a pharmaceutically acceptable solvate and/or a pharmaceutically acceptable salt thereof wherein the PTM-60, PTM-60a, PTM-60b, PTM-60c, PTM-60d, PTM-60e, PTM-60f, PTM-60g, PTM-60h, PTM-60i, PTM-60j, PTM-60k, PTM-60l, PTM-60m, PTM-60n, PTM-60o, PTM-60p, PTM- In 60q, PTM-60r, PTM-60s, PTM-60t, PTM-60u or PTM-60v:
- Ring A is a substituted or unsubstituted, saturated, unsaturated or partially unsaturated 5-6 membered heterocycloalkyl, with the proviso that the heterocycloalkyl is not a thiazolyl;
- Cy 1 is a 5-membered heteroaryl
- Cy 2 is a C3-12 cycloalkyl optionally fused with a 5- or 6-membered heteroaryl or a 5- to 7-membered heteroaryl;
- L 1 is a bond or a C1-C3 alkylene group, wherein one CH 2 group is optionally substituted by O or NH;
- X is N, NR3, O or S ;
- Y is CR 4 or N
- R 1 is selected from H, substituted or unsubstituted C1-C3 alkyl, substituted or unsubstituted C1-C4 alkoxy, substituted or unsubstituted C3-C6 cycloalkyl, substituted or unsubstituted 3 to 7- Membered heterocycloalkyl, substituted or unsubstituted C6-12 aryl, substituted or unsubstituted 5 to 7 membered heteroaryl, halogen, CN, -NO 2 , -OR 10 , -SR 10 , -NR 11 R 12 , -C(O)R 14 , -C(O)NR 11 R 12 , -NR 13 C(O)R 14 , -OC(O)R 14 , -C(O) 2 R 11 , -NR 13 C(O)NR 11 R 12 , -NR 13 S(O) 2 R 14 , -S(O) 2 NR 11 R 12 , -S
- R 2 is selected from H, or substituted or unsubstituted C1-C3 alkyl
- R 3 is selected from H, substituted or unsubstituted C1-C4 alkyl, substituted or unsubstituted C2-4 alkenyl, substituted or unsubstituted C2-4 alkynyl, substituted or unsubstituted C3-C6 cycloalkyl , substituted or unsubstituted C3-C6 cycloalkenyl, substituted or unsubstituted 3- to 7-membered heterocycloalkyl, substituted or unsubstituted C5-12 aryl, substituted or unsubstituted 5- to 7- membered heteroaryl, -CN, -C(O)R 6 and -C(O)NR 7a R 7b ;
- R 4 is selected from H, substituted or unsubstituted C1-4 alkyl, substituted or unsubstituted C2-4 alkenyl, substituted or unsubstituted C2-4 alkynyl, substituted or unsubstituted C1-C4 alkoxy base, substituted or unsubstituted C3-C6 cycloalkyl, substituted or unsubstituted C3-C6 cycloalkenyl, substituted or unsubstituted 3-7-membered heterocycloalkyl, substituted or unsubstituted C5-12 aryl radical, substituted or unsubstituted 5- to 7-membered heteroaryl, -OH, -OR 6 , -CN, -C(O)R 6 , -C(O)OR 6 , -C(O)NR 7a R 7b , COOH or halogen;
- R 6 is selected from substituted or unsubstituted C1-C4 alkyl, substituted or unsubstituted C3-C6 cycloalkyl, substituted or unsubstituted 3-7-membered heterocycloalkyl, substituted or unsubstituted C6-12 Aryl, substituted or unsubstituted 5- to 7-membered heteroaryl;
- R 7a and R 7b are each independently selected from H, or substituted or unsubstituted C1-C3 alkyl; or R 7a and R 7b together with the N to which they are attached form a substituted or unsubstituted 3-7-membered heterocycle alkyl;
- Each R8 is independently selected from C1-C4 alkyl, C1-C4 haloalkyl, halogen, CN or -NO2 ;
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Abstract
Description
实施例 | IC 50(nM) |
实施例1 | 2.5 |
实施例2 | 2.9 |
实施例3 | 2.7 |
实施例4 | 12.2 |
实施例5 | 9.1 |
实施例6 | 7.6 |
实施例7 | 5.9 |
实施例8 | 10.5 |
实施例9 | 18.0 |
实施例10 | 6.5 |
实施例11 | 6.0 |
实施例12 | 7.9 |
实施例13 | 7.9 |
实施例14 | 6.9 |
实施例15 | 6.0 |
实施例16 | 9.2 |
实施例17 | 7.9 |
实施例18 | 9.6 |
实施例19 | 16.9 |
实施例20 | 9.5 |
实施例21 | 18.0 |
实施例22 | 11.7 |
实施例23 | 8.5 |
实施例24 | 34.6 |
实施例25 | 13.7 |
实施例26 | 6.5 |
实施例27 | 13.8 |
实施例28 | 16.2 |
实施例29 | 8.6 |
实施例30 | 16.0 |
实施例31 | 14.0 |
实施例32 | 28.5 |
实施例33 | 17.2 |
实施例34 | 16.5 |
实施例35 | 10.3 |
实施例36 | 11.8 |
实施例37 | 30.5 |
实施例38 | 34.5 |
实施例39 | 16.7 |
实施例40 | 35.1 |
实施例41 | 28.1 |
实施例42 | 39.2 |
实施例43 | 24.2 |
实施例44 | 52.4 |
实施例45 | 23.5 |
实施例46 | 43.1 |
实施例47 | 34.2 |
实施例48 | 61.8 |
实施例49 | 3.4 |
实施例50 | 7.2 |
实施例51 | 11.3 |
实施例52 | 9.2 |
实施例53 | 6.3 |
实施例54 | 7.5 |
实施例55 | 10.6 |
实施例56 | 3.6 |
实施例57 | 3.8 |
实施例58 | 4.3 |
实施例59 | 11.04 |
实施例60 | 6.43 |
实施例61 | 128.2 |
实施例62 | 6.9 |
实施例63 | 4.4 |
实施例64 | 48.0 |
实施例65 | 1.6 |
实施例66 | 21.4 |
实施例67 | 5.13 |
实施例71 | 114.0 |
对照组1 | 44.2 |
对照组2 | 15.2 |
对照组3 | 16.2 |
实施例 | DC 50(nM) | D max(%) |
实施例1 | 3.0 | 94.6 |
实施例2 | 7.4 | 99.1 |
实施例3 | 23.1 | 90.5 |
实施例6 | 24.0 | 91.7 |
实施例7 | 9.4 | 95.5 |
实施例9 | 16.4 | 94.3 |
实施例10 | 2.3 | 100.0 |
实施例11 | 27.7 | 99.6 |
实施例12 | 1.4 | 96.9 |
实施例16 | 7.1 | 99.4 |
实施例17 | 5.3 | 96.9 |
实施例18 | 7.1 | 99.4 |
实施例19 | 13.4 | 92.8 |
实施例20 | 12.2 | 93.7 |
实施例21 | 4.0 | 90.1 |
实施例22 | 16.4 | 94.3 |
实施例23 | 32.4 | 97.6 |
实施例25 | 0.82 | 98.0 |
实施例26 | 1.0 | 86.9 |
实施例27 | 3.5 | 96.3 |
实施例28 | 0.8 | 99.4 |
实施例30 | 2.3 | 98.4 |
实施例31 | 2.6 | 97.1 |
实施例32 | 5.1 | 96.9 |
实施例33 | 2.1 | 96.6 |
实施例34 | 2.5 | 98.1 |
实施例35 | 8.4 | 95.2 |
实施例36 | 4.0 | 92.5 |
实施例39 | 10.5 | 89.4 |
实施例40 | 4.8 | 98.0 |
实施例41 | 2.9 | 97.7 |
实施例42 | 7.8 | 100.0 |
实施例43 | 4.9 | 98.7 |
实施例44 | 2.3 | 98.5 |
实施例45 | 1.9 | 98.2 |
实施例46 | 4.0 | 97.8 |
实施例47 | 5.4 | 98.3 |
实施例48 | 6.0 | 98.0 |
实施例49 | 1.8 | 99.2 |
实施例50 | 5.6 | 97.0 |
实施例51 | 27.5 | 95.4 |
实施例53 | 5.9 | 96.3 |
实施例54 | 1.4 | 98.9 |
实施例55 | 2.70 | 98.1 |
实施例56 | 3.0 | 97.0 |
实施例58 | 7.6 | 92.1 |
实施例60 | 5.1 | 93.2 |
实施例62 | 5.6 | 92.3 |
实施例64 | 13.9 | 95.6 |
实施例65 | 13.4 | 98.3 |
实施例66 | 16.1 | 95.3 |
实施例67 | 11.5 | 99.2 |
实施例71 | 3.70 | 97.0 |
对照组1 | 38.1 | 73.9 |
对照组2 | 40.6 | 85.1 |
对照组3 | 19.8 | 75.3 |
实施例 | IC 50(nM) |
对照组2 | 2046 |
对照组3 | 47.5 |
实施例1 | 4.9 |
实施例28 | 4.7 |
实施例31 | 1.8 |
实施例32 | 9.7 |
实施例41 | 5.1 |
实施例55 | 0.8 |
实施例53 | 2.8 |
实施例49 | 3.7 |
实施例54 | 2.6 |
实施例56 | 3.2 |
Claims (33)
- 式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐;PTM-L-ULMⅠ其中:PTM为能够抑制IRAK4激酶蛋白或与IRAK4激酶蛋白相结合的小分子化合物;L为连接链,其通过共价键连接PTM和ULM;ULM为E3泛素连接酶复合体中的小分子配体,且所述ULM具有下式结构其中所述ULM-1中的:X”为CH或N;Y”为CH、N、O或者S;Q 1、Q 2、Q 3、Q 4、Q 5各自独立地为CR 3”或N;R 3”各自独立地为氢、氘、羟基、氨基、氰基、卤素、C1-C6烷基、C3-C8环烷基、3-8元杂环烷基、6-10元芳基、5-10元杂芳基、-O(C1-C6烷基)、-O-(C3-C8环烷基)、-O-(3-8元杂环烷基)、-N(C1-C6烷基) 2、-NH(C3-C8环烷基)、-NH(3-8元杂环烷基)、-O-(6-10元芳基)、或-O-(5-10元杂芳基);所述烷基、环烷基、杂环烷基、芳基、杂芳基任选地被1-3个独立地选自羟基、卤素、氰基、氨基的基团取代;或者R 3”与其相连的原子一起形成环烷基、杂环烷基、芳基或杂芳基;m”为1、2或3;R 1”各自独立地为氢、氘、羟基、氨基、氰基、卤素、C1-C6烷基、C3-C8环烷基、3-8元杂环烷基、6-10元芳基、5-10元杂芳基、或-O(C1-C6烷基),所述烷 基、环烷基、杂环烷基、芳基、杂芳基任选地被1-3个独立地选自羟基、卤素、氰基、氨基的基团取代;R 2”为无、氢、氘、C1-C6烷基或者C3-C6环烷基,所述C1-C6烷基和C3-C6环烷基任选地被1-3个独立地选自羟基、卤素、-O-(C=O)-(C1-C6烷基)、氰基或氨基的基团取代。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述ULM-1中的Q 1、Q 2、Q 3、Q 4、Q 5中的1个或者2个为N,其余各自独立地为CR 3”。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所ULM-1中的Q 1、Q 2、Q 3、Q 4、Q 5各自独立地为CR 3”。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述ULM-1中的Y”为N。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述ULM-1中的R 1”各自独立地为氢、氘、-F、-Cl、或C1-C6烷基,所述烷基任选被1-3个卤素取代;优选R 1”为氢。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述ULM-1中的R 2”为氢或C1-C6烷基,所述烷基任选被1-3个卤素取代;优选R 2”为氢。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述ULM-1中的R 3”各自独立地为氢、氘、卤素、-O(C1-C6烷基)、或C1-C6烷基,所述烷基任选被1-3个卤素取代;优选R 3”各自独立地为氢、氘、F、Cl、甲基、甲氧基、乙氧基、三氟甲氧基、2-羟基丙-2基或三氟甲基。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM为其中所述PTM-71中:环A为6-10元芳基或5-10元杂芳基;R d各自独立地为氢、氘、卤素、氰基、C1-C6烷基、C3-C6环烷基、5-10元杂芳基,所述烷基、环烷基、杂芳基任选地被1个或多个选自卤素、羟基、氨基的基团取代;n为1、2、3或者4;R e为氢或者C1-C6烷基;R c为氢、氘、-O-(C1-C6烷基)、-O-(C3-C8环烷基)、-O-(3-8元杂环烷基)、-O-(6-10元芳基)、-O-(5-10元杂芳基)、-N(C1-C6烷基) 2、-NH(C3-C8环烷基)、-NH(3-8元杂环烷基)、-NH-(6-10元芳基)、-NH-(5-10元杂芳基)、C1-C6烷基、C2-C6烯基、C2-C6炔基、C3-C8环烷基、3-8元杂环烷基、6-10元芳基或5-10元杂芳基,所述烷基、环烷基、杂环烷基、芳基、杂芳基任选被1个或多个独立地选自羟基、氨基、卤素、氰基或-O-(C1-C6烷基)的基团取代;R b为氢、氘、-O-(C1-C6烷基)、-O-(C3-C8环烷基)、-O-(3-8元杂环烷基)、-O-(6-10元芳基)、-O-(5-10元杂芳基)、-N(C1-C6烷基) 2、-NH(C3-C8环烷基)、-NH(3-8元杂环烷基)、-NH-(6-10元芳基)、-NH-(5-10元杂芳基)、C1-C6烷基、C2-C6烯基、C2-C6炔基、C3-C8环烷基、3-8元杂环烷基、6-10元芳基或5-10元杂芳基,所述烷基、环烷基、杂环烷基、芳基、杂芳基任选被1个或多个独立地选自羟基、氨基、卤素、氰基的基团取代;R a为氢、氘、3-8元杂环烷基、C3-C8环烷基、6-10元芳基、5-10元杂芳基、C1-C6烷基、 所述烷基任选被1个或多个选自卤素、羟基、C1-C6烷氧基、卤代C1-C6烷氧基、S(O) 1-2(C1-C6烷基)、S(O) 1-2(C3-C6环烷基)、未取代的或单或多卤素取代的C3-C6环烷基、具有4-6个环原子的未取代的或被单或二甲基取代的含有选自O、S、SO、SO 2杂原子或杂基的单环饱和杂环烷基取代基取代;所述环烷基、杂环烷基、芳基、杂芳基任选被1个或多个选自羟基、卤素、氨基、氰基、C1-C6烷基、-O(C1-C6烷基)、卤代C1-C6烷基、羟基C1-C6烷基、氨基C1-C6烷基的基团取代。
- 如权利要求10所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM为其中所述PTM-71中:环A为苯基或吡啶基;R d各自独立地为氢、氘、卤素、氰基、C1-C6烷基、C3-C6环烷基,所述烷基、环烷基任选地被1个或多个选自卤素、羟基、氨基的基团取代;n为1或者2;R e为氢;R c为氢、氘、-O(C1-C6烷基)、-N(C1-C6烷基) 2、C1-C6烷基、-O(C3-C6环烷基)、-N(C3-C6环烷基) 2、-O(3-6元杂环烷基)、-N(3-6元杂环烷基) 2,所述烷基、环烷基、杂环烷基任选被1个或多个独立地选自羟基、氨基、卤素、氰基或-O-(C1-C6烷基)的基团取代;R b为氢或C1-C6烷基,所述烷基任选被1个或多个独立地选自羟基、氨基、卤素、氰基的基团取代;
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R d各自独立地为氢、氘、卤素或C1-C6烷基,所述烷基任选地被1个或多个选自卤素或羟基的基团取代;优选R d为氢、氘、F、甲基、二氟甲基、三氟甲基或2-羟基丙基。
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R c为C1-C6烷基,所述烷基任选被1个或多个独立地选自羟基、卤素的基团取代;优选R c为二氟甲基或2-羟基丙基。
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R c为-O(C1-C6烷基),所述烷基任选被1个或多个独立地选自羟基、卤素或-OCH 3的基团取代;优选R c为甲氧基、乙氧基、异丙氧基、-OCH 2CH 2OCH 3、二氟甲氧基或三氟甲氧基。
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R b为氢或甲基。
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R a为含有1个或2个选自N、O或S杂原子的3-12元杂环烷基,所述杂环烷基任选被1个或多个选自羟基、卤素、氨基、氰基、C1-C6烷基、-O(C1-C6烷基)、卤代C1-C6烷基、羟基C1-C6烷基、氨基C1-C6烷基的基团取代;优选R a为含有1个或2个选自N或O杂原子的3-12元杂环烷基,所述杂环烷基任选被1个或多个选自羟基、卤素、氨基、氰基、C1-C6烷基、-O(C1-C6烷基)、卤代C1-C6烷基、羟基C1-C6烷基、氨基C1-C6烷基的基团取代;更优选R a为哌啶基或哌嗪基,所述哌啶基和哌嗪基任选地被1个或多个选自羟基、卤素、氨基、氰基、C1-C6烷基、-O(C1-C6烷基)、卤代C1-C6烷基、羟基C1-C6烷基、氨基C1-C6烷基的基团取代;最优选为哌啶基,所述哌啶基任选被1个或多个选自羟基、氨基、甲基、甲氧基、羟甲基、三氟甲基的基团取代。
- 如权利要求11所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述PTM-71中R a为环己烷,所述环己烷任选被1个或多个选自羟基、卤素、氨基、氰基、C1-C6烷基、-O(C1-C6烷基)、卤代C1-C6烷基、羟基C1-C6烷基、氨基C1-C6烷基的基团取代,优选的任选被1个或多个选自羟基、氨基、甲基、甲氧基、羟甲基、三氟甲基的基团取代。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述L为键。
- 如权利要求1所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述L为-(CH 2) j-,所述-(CH 2) j-中的1个或多个亚甲基任选地被选自-NR 3’-、-O-、-S-、-S(O)-、-S(O)NR 3’-、-NR 3’S(O)-、-S(O) 2-、-S(O) 2NR 3’-、-NR 3’S(O) 2-、-NR 4’S(O) 2NR 3’-、-CR 1’R 2’-、-C(O)-、-C(O)O-、-OC(O)-、-NR 3’C(O)O-、-OC(O)NR 3’-、-C(O)NR 3’-、-NR 3’C(O)-、-NR 4’C(O)NR 3’-、-P(O)-、-P(O)O-、-OP(O)-、-OP(O)O-、亚乙烯基、亚乙炔基、C3-C12亚环烷基、含有1个或多个选自N、O或S杂原子的3-12元亚杂环烷基、6-10元亚芳基或5-10元亚杂芳基的基团替代,所述亚乙烯基、亚环烷基、亚杂环烷基、亚芳基、亚杂芳基各自独立地任选地被1个或多个选自卤素、-OR 3’、-NR 3’R 4’、氧代、硝基、氰基、C1-C6烷基、-S(C1-C6烷基)、C3-C10环烷基、3-10元杂环烷基、6-10元芳基、5-10元杂芳基、-C(O)R 1’、-C(O)OR 3’、-OC(O)R 1’、-C(O)NR 3’、-NR 3’C(O)R 1’、-S(O)R 1’、-S(O)NR 3’、-S(O) 2R 1’、-S(O) 2NR 3’、-NR 3’S(O) 2R 1’、-NR 4’S(O) 2NR 3’、-OC(O)NR 3’、-NR 4’C(O)NR 3’的取代基取代,所述烷基、环烷基、杂环烷基、芳基、杂芳基各自独立地任选地被1个或多个选自卤素、-OH、-NR 3’R 4’、氧代、硝基、氰基、C1-C6烷基、C3-C10环烷基、3-10元杂环烷基、6-10元芳基、5-10元杂芳基的取代基取代;R 1’、R 2’各自独立为卤素、-OH、-NR 3’R 4’、C1-C6烷基、氯代C1-C6烷基、羟基C1-C6烷基、-O(C1-C6烷基)、-NH(C1-C6烷基)、-NH(C1-C6烷基)、C3-C10环烷基、-O(C3-C10环烷基)、-NH(C3-C10环烷基)、3-10元杂环烷基、-O(3-10元杂环烷基)、-NH(3-10元杂环烷基)、6-10元芳基、-O(6-10元芳基)、-NH(6-10元芳基)、5-10 元杂芳基、-O(5-10元杂芳基)、-NH(5-10元杂芳基),R 3’、R 4’各自独立地为氢、氘、C1-C6烷基、C3-C10环烷基、3-10元杂环烷基、6-10元芳基、或5-10元杂芳基;j为1、2、3、4、5、6、7、8、9、10、11、12、13、14、15、16、17、18、19、20、21、22、23、24或25。
- 如权利要求21所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述L为-(CH 2) j,所述-(CH 2) j-中的1个、2个、3个或者4个亚甲基任选地被选自-NH-、-NCH 3-、-NCH 2CH 3-、-O-、-C(CH 3) 2-、-CHF-、-CHCF 3-、-C(O)-、-C(O)O-、-OC(O)-、-C(O)NH-、-C(O)NCH 3-、-NHC(O)-、-NCH 3C(O)-、亚乙烯基、亚乙炔基、亚环丙基、亚环丁基、亚环戊基、亚环己基、亚氧杂环丙基、亚氧杂环丁基、亚氧杂环戊基、亚氧杂环己基、亚氮杂环丙基、亚氮杂环丁基、亚氮杂环戊基、亚哌啶基、亚哌嗪基、亚吗啉基、亚高吗啉基、亚苯基、亚吡咯基、亚噻吩基、亚呋喃基、亚咪唑基、亚吡唑基、亚三唑基、亚四唑基、亚噁唑基、亚异噁唑基、亚噻唑基、亚异噻唑基、亚吡啶基、亚嘧啶基、亚哒嗪基、亚吡嗪基、 的基团替代,且所述替代基团任选地被1个或多个选自卤素、氧代、-NR 3’R 4’、-OR 3’、C1-C4烷基的取代基取代,所述烷基任选被1个或多个选自卤素、-OH、-NH 2的取代基取代,R 3’、R 4’各自独立地为氢、氘、C1-C4烷基,j为2、3、4、5、6、7或8。
- 如权利要求21所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述L为-(CH 2) j-1-C(O)-,所述-(CH 2) j-1-C(O)-中的亚甲基如权利要求21中所定义,任选被1个或多个基团所替代,所述j如如权利要求21中所定义。
- 如权利要求21所述的式Ⅰ化合物、和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,其特征在于所述L为LA,其中所述LA中:环D不存在或者为C3-C12亚环烷基或含有1-2个选自N、O或S杂原子的3-12元亚杂环烷基,所述亚环烷基和亚杂环烷基任选被选自卤素、氧代、氰基、氨基、羟基、C1-C6烷基、C1-C6卤代烷基、C1-C6羟基烷基或-O-(C1-C6烷基)的取代基取代;环B不存在或者为C3-C12亚环烷基或含有1-2个选自N、O或S杂原子的3-12元亚杂环烷基,所述亚环烷基和亚杂环烷基任选被选自卤素、氧代、氰基、氨基、羟基、C1-C6烷基、C1-C6卤代烷基、C1-C6羟基烷基或-O-(C1-C6烷基)的取代基取代;环C为不存在、C3-C12亚环烷基或含有1-2个选自N、O或S杂原子的3-12元亚杂环烷基,所述亚环烷基和亚杂环烷基任选被选自卤素、氧代、氰基、氨基、羟基、C1-C6烷基、C1-C6卤代烷基、C1-C6羟基烷基或-O-(C1-C6烷基)的取代基取代;X””为键、-NH-、-NCH 3-、-O-、-C(CH 3) 2-、-S-、-C=C-、-C≡C-、-CHF-、-CHCF 3-、-C(O)-、-S(O)-、-S(O) 2-、-C(O)O-、-OC(O)-、-C(O)NH-、-C(O)NCH 3-、-NHC(O)-或-NCH 3C(O)-;L 3为-(CH 2) k,所述L 3中的一个或两个亚甲基任选地被选自-O-、-NH-、-N(C1-C6烷基)-、-N(C1-C6卤代烷基)-、-N(C1-C6羟基烷基)-或-N(C3-C8环烷基)-替代,k为0、1、2、3、4、5、6、7、8、9或10。
- 一种药物组合物,其包含权利要求1-29任一项所述化合物,和/或其立体 异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐,以及药学上可接受的载体、稀释剂或赋形剂。
- 权利要求1-29任一项所述化合物,和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐在制备治疗和/预防IRAK4介导的疾病或病症的药物中的应用,或者TLR(除TLR3R以外)、IL-1α或IL-1β受体家族介导的疾病或病症的药物中的应用。
- 权利要求1-29任一项所述化合物,和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐在制备治疗和/预防癌症、神经退化性病症、病毒性疾病、自身免疫性疾病、炎性疾病、遗传性病症、激素相关疾病、代谢病症、与器官移植相关疾病、免疫缺陷病症、破坏性骨病、增生性病症、感染性疾病、与细胞死亡相关的病况、凝血酶诱发的血小板凝集、肝病、涉及T细胞活化的病理性免疫病况、心血管病症或CNS病症疾病的药物中的应用。
- 权利要求1-29任一项所述化合物,和/或其立体异构体、对映异构体、非对映异构体、氘代化物、水合物、溶剂化物、前药和/或其药学上可接受的盐在制备治疗和/预防脑癌、肾癌、肝癌、肾上腺癌、膀胱癌、乳癌、胃癌、卵巢癌、结肠癌、直肠癌、前列腺癌、胰腺癌、肺癌、阴道癌、宫颈癌、睾丸癌、泌尿生殖道癌、食道癌、喉癌、皮肤癌、骨癌、甲状腺癌、肉瘤、神经胶母细胞瘤、神经母细胞瘤、多发性骨髓瘤、胃肠癌、颈部或头部肿瘤、表皮过度增生、牛皮藓、前列腺增生、腺瘤、腺癌、角化棘皮瘤、表皮样癌、大细胞癌、非小细胞肺癌、淋巴瘤、霍奇金氏和非霍奇金氏、乳腺癌、滤泡癌、未分化性瘤、乳头装瘤、精原细胞瘤、黑素瘤、ABC DLBCL、霍奇金氏淋巴瘤、原发性皮肤T细胞淋巴瘤、慢性淋巴细胞性白血病、冒烟型惰性多发性骨髓瘤、白血病、弥漫性大B细胞淋巴瘤DLBCL、慢性淋巴细胞性白血病CLL、慢性淋巴细胞性淋巴瘤、原发性渗出性淋巴瘤、伯基特淋巴瘤(Burkitt lymphoma)/白血病、急性淋巴细胞性白血病、B细胞前淋巴细胞白血病、淋巴浆细胞淋巴瘤、瓦尔登斯特伦氏巨球蛋白血症(Waldenstroms′s macroglobulinemia WM)脾边缘区淋巴瘤、多发性骨髓瘤、或浆细胞瘤或血管内大B细胞淋巴瘤、阿尔茨海默症、帕金森氏病、肌肉萎缩性侧索硬化、亨廷顿氏病(Huntington′s disease)、大脑缺血或有创伤性损伤、谷氨酸神经毒性、低氧症、癫痫症、糖尿病治疗、代谢综合症、肥胖、器官移植或移植物抗宿主疾病造成的神经退化性疾病、眼病,如眼过敏、结膜炎、干眼症或春季结膜炎、影响鼻部的疾病,包括过敏性鼻炎;自身免疫性血液病症,如溶血性贫血、再生不全性贫血、纯红细胞贫血和特发性血小板减少、全身性红斑性狼疮症、类风湿性关节炎、多软骨炎、硬皮病、皮肌炎、多肌炎、慢性活性肝炎、重症肌无力、史蒂芬-约翰逊综合症、特发性口炎性腹泻、字体免疫性发炎性肠病、 肠易综合症、乳糜泻、齿根骨膜炎、肺透明膜病、肾病、肾小球疾病、酒精性肝病、多发性硬化症、内分泌性眼病、格雷弗氏病(Grave′s disease)、肉瘤病、干眼症、春季结膜角膜炎、间质性肺纤维化、牛皮藓性关节炎、全身性幼年型特发性关节炎、肾炎、血管炎、间质性膀胱炎、憩室炎、肾小球肾炎、慢性肉芽肿性疾病、子宫内膜异位、钩端螺旋体病肾病、青光眼、视网膜疾病、老化、头痛、疼痛、复杂区域疼痛综合症、心肥大、肌肉萎缩、分解代谢症、肥胖、胎儿生长缓慢、高胆固醇血症、心脏病、慢性心脏衰竭、间皮瘤、无汗性外胚层发育不良、白塞氏病、色素失禁症、佩吉特氏病(Paget′s disease)、胰脏炎、遗传性周期性发热综合症、哮喘、急性肺损伤、急性呼吸窘迫综合症、嗜伊红血球增多、过敏反应、全身性过敏反应、鼻窦炎、眼过敏、二氧化硅诱发的疾病、COPD、肺病、囊肿性纤维化、酸诱发的肺损伤、肺动脉高压、多发性神经病、白内障、与全身性硬化症结合的肌肉炎症、包涵体肌炎、重症肌无力、甲状腺炎、阿狄森氏病(Addison′s disease)、扁平苔藓、1型糖尿病、2型糖尿病、阑尾炎、异位性皮炎、哮喘、过敏、细支气管炎、支气管炎、滑囊炎、子宫颈炎、胆管炎、胆囊炎、慢性移植排斥反应、结肠炎、结膜炎、膀胱炎、泪腺炎、皮炎、皮肌炎、多肌炎、脑炎、心内膜炎、子宫内膜炎、肠炎、小肠结肠炎、上踝炎、附睾炎、筋膜炎、纤维组织炎、胃炎、胃肠炎、亨诺-许兰紫斑病(Henoch-Schonlein purpura)、肝炎、化脓性汗腺炎、免疫球蛋白A肾病、间质性肺病、喉炎、乳腺炎、脑膜炎、脊髓炎、心肌炎、肌炎、肾炎、肝纤维化、肾纤维化、酒精性脂肪肝、非酒精性脂肪肝、心脏纤维化、银屑病、克罗恩病、炎症性肠病、卵巢炎、睾丸炎、骨炎、耳炎、胰脏炎、腮腺炎、心包炎、腹膜炎、咽炎、胸膜炎、静脉炎、局部肺炎、肺炎、多发性肌炎、直肠炎、前列腺炎、肾盂肾炎、鼻炎、输卵管炎、窦炎、口腔炎、关节膜炎、肌腱炎、扁桃腺炎、溃疡性结肠炎、葡萄膜炎、阴道炎、血管炎、外阴炎、斑秃、多形性红斑、疱疹样皮炎、硬化病、白斑病、超敏性血管炎、荨麻疹、大疱性类天疱疮、寻常天疱疮、落叶型天疱疮、副肿瘤性天疱疮、获得性大疱性表皮松懈、急性和慢性痛风、慢性痛风性关节炎、牛皮藓、牛皮藓性关节炎、类风湿性关节炎、幼年型类风湿性关节炎、隐热蛋白相关周其综合症或骨关节炎病症疾病的药物中的应用。
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JP2023530848A (ja) | 2023-07-20 |
BR112023002112A2 (pt) | 2023-04-18 |
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