CA3001096A1 - N-sulfonylated pyrazolo[3,4-b]pyridin-6-carboxamides and method of use - Google Patents

Info

Publication number

CA3001096A1

CA3001096A1 CA3001096A CA3001096A CA3001096A1 CA 3001096 A1 CA3001096 A1 CA 3001096A1 CA 3001096 A CA3001096 A CA 3001096A CA 3001096 A CA3001096 A CA 3001096A CA 3001096 A1 CA3001096 A1 CA 3001096A1

Authority

CA

Canada

Prior art keywords

pyrazolo

pyridine

carboxamide

phenyl

cyclobutyl

Prior art date

2015-10-09

Legal status (The legal status is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the status listed.)

Pending

Links

• Espacenet
• Global Dossier
• CIPO
• Discuss

• 238000000034 method Methods 0.000 title claims description 146
• JKFBIZUZFKODCG-UHFFFAOYSA-N 1h-pyrazolo[3,4-b]pyridine-6-carboxamide Chemical class N1C(C(=O)N)=CC=C2C=NN=C21 JKFBIZUZFKODCG-UHFFFAOYSA-N 0.000 title 1
• 150000001875 compounds Chemical class 0.000 claims abstract description 284
• 150000003839 salts Chemical class 0.000 claims abstract description 85
• 201000003883 Cystic fibrosis Diseases 0.000 claims abstract description 43
• 238000011282 treatment Methods 0.000 claims abstract description 30
• 239000008194 pharmaceutical composition Substances 0.000 claims abstract description 29
• -1 -N3 Chemical group 0.000 claims description 277
• 125000001997 phenyl group Chemical group [H]C1=C([H])C([H])=C(*)C([H])=C1[H] 0.000 claims description 155
• 125000004169 (C1-C6) alkyl group Chemical group 0.000 claims description 137
• 125000002496 methyl group Chemical group [H]C([H])([H])* 0.000 claims description 137
• 125000005466 alkylenyl group Chemical group 0.000 claims description 111
• 125000002924 primary amino group Chemical group [H]N([H])* 0.000 claims description 104
• 125000000171 (C1-C6) haloalkyl group Chemical group 0.000 claims description 88
• 125000001188 haloalkyl group Chemical group 0.000 claims description 87
• 229910052739 hydrogen Inorganic materials 0.000 claims description 83
• 239000001257 hydrogen Substances 0.000 claims description 83
• KECCPKLXQUOWMI-UHFFFAOYSA-N 1,3-dihydroxypropan-2-yl icosanoate Chemical group CCCCCCCCCCCCCCCCCCCC(=O)OC(CO)CO KECCPKLXQUOWMI-UHFFFAOYSA-N 0.000 claims description 70
• RWTNPBWLLIMQHL-UHFFFAOYSA-N fexofenadine Chemical compound C1=CC(C(C)(C(O)=O)C)=CC=C1C(O)CCCN1CCC(C(O)(C=2C=CC=CC=2)C=2C=CC=CC=2)CC1 RWTNPBWLLIMQHL-UHFFFAOYSA-N 0.000 claims description 53
• 125000002911 monocyclic heterocycle group Chemical group 0.000 claims description 52
• 239000003814 drug Substances 0.000 claims description 51
• 125000004435 hydrogen atom Chemical group [H]* 0.000 claims description 47
• 125000001424 substituent group Chemical group 0.000 claims description 47
• 125000004093 cyano group Chemical group *C#N 0.000 claims description 36
• 125000001495 ethyl group Chemical group [H]C([H])([H])C([H])([H])* 0.000 claims description 35
• 125000000623 heterocyclic group Chemical group 0.000 claims description 31
• 125000000956 methoxy group Chemical group [H]C([H])([H])O* 0.000 claims description 28
• 229910052736 halogen Inorganic materials 0.000 claims description 25
• 150000002367 halogens Chemical class 0.000 claims description 25
• 229910052757 nitrogen Inorganic materials 0.000 claims description 25
• 229940124597 therapeutic agent Drugs 0.000 claims description 25
• 125000001449 isopropyl group Chemical group [H]C([H])([H])C([H])(*)C([H])([H])[H] 0.000 claims description 22
• 125000000882 C2-C6 alkenyl group Chemical group 0.000 claims description 20
• 125000003601 C2-C6 alkynyl group Chemical group 0.000 claims description 20
• AMWPZASLDLLQFT-JJNLEZRASA-N [(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl n-(2-aminoacetyl)sulfamate Chemical compound O[C@@H]1[C@H](O)[C@@H](COS(=O)(=O)NC(=O)CN)O[C@H]1N1C2=NC=NC(N)=C2N=C1 AMWPZASLDLLQFT-JJNLEZRASA-N 0.000 claims description 19
• 125000000753 cycloalkyl group Chemical group 0.000 claims description 19
• 125000004214 1-pyrrolidinyl group Chemical group [H]C1([H])N(*)C([H])([H])C([H])([H])C1([H])[H] 0.000 claims description 18
• 125000004043 oxo group Chemical group O=* 0.000 claims description 16
• 125000003917 carbamoyl group Chemical group [H]N([H])C(*)=O 0.000 claims description 15
• 125000000339 4-pyridyl group Chemical group N1=C([H])C([H])=C([*])C([H])=C1[H] 0.000 claims description 13
• 125000004183 alkoxy alkyl group Chemical group 0.000 claims description 13
• 239000003937 drug carrier Substances 0.000 claims description 12
• 125000004170 methylsulfonyl group Chemical group [H]C([H])([H])S(*)(=O)=O 0.000 claims description 11
• 125000004397 aminosulfonyl group Chemical group NS(=O)(=O)* 0.000 claims description 10
• 125000001797 benzyl group Chemical group [H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])* 0.000 claims description 10
• 125000002618 bicyclic heterocycle group Chemical group 0.000 claims description 10
• 125000001301 ethoxy group Chemical group [H]C([H])([H])C([H])([H])O* 0.000 claims description 8
• 125000000587 piperidin-1-yl group Chemical group [H]C1([H])N(*)C([H])([H])C([H])([H])C([H])([H])C1([H])[H] 0.000 claims description 8
• 125000006273 (C1-C3) alkyl group Chemical group 0.000 claims description 7
• JCXJVPUVTGWSNB-UHFFFAOYSA-N Nitrogen dioxide Chemical compound O=[N]=O JCXJVPUVTGWSNB-UHFFFAOYSA-N 0.000 claims description 7
• 125000000959 isobutyl group Chemical group [H]C([H])([H])C([H])(C([H])([H])[H])C([H])([H])* 0.000 claims description 7
• 239000003381 stabilizer Substances 0.000 claims description 6
• HEYSFDAMRDTCJM-UUOKFMHZSA-N [(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl phosphono hydrogen phosphate Chemical compound C1=2NC(N)=NC(=O)C=2N=CN1[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O HEYSFDAMRDTCJM-UUOKFMHZSA-N 0.000 claims description 4
• 229910052760 oxygen Inorganic materials 0.000 claims description 4
• 125000006656 (C2-C4) alkenyl group Chemical group 0.000 claims description 3
• 125000006570 (C5-C6) heteroaryl group Chemical group 0.000 claims description 3
• 125000000449 nitro group Chemical group [O-][N+](*)=O 0.000 claims description 3
• GVFJKOPWWYOGQA-UHFFFAOYSA-N C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CC1OCCOC1)C1=CC=CC=C1 Chemical compound C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CC1OCCOC1)C1=CC=CC=C1 GVFJKOPWWYOGQA-UHFFFAOYSA-N 0.000 claims description 2
• YOLJRQCXJMLUJG-UHFFFAOYSA-N C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CCC(=O)N(C)C)C1=CC=CC=C1 Chemical compound C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CCC(=O)N(C)C)C1=CC=CC=C1 YOLJRQCXJMLUJG-UHFFFAOYSA-N 0.000 claims description 2
• JHWPTYXOTQWMLQ-UHFFFAOYSA-N C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CCN(C)C)C1=CC=CC=C1 Chemical compound C1(CCC1)C1=NN(C2=NC(=CC(=C21)N1CCC(CC1)COC)C(=O)NS(=O)(=O)CCN(C)C)C1=CC=CC=C1 JHWPTYXOTQWMLQ-UHFFFAOYSA-N 0.000 claims description 2
• 125000004572 morpholin-3-yl group Chemical group N1C(COCC1)* 0.000 claims description 2
• SDJBJYRUUXSRMT-UHFFFAOYSA-N C(#N)C1(CCN(CC1)C)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2OC(C)C)C1CCCCC1 Chemical compound C(#N)C1(CCN(CC1)C)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2OC(C)C)C1CCCCC1 SDJBJYRUUXSRMT-UHFFFAOYSA-N 0.000 claims 1
• ZGDPLFLKAAHUNT-UHFFFAOYSA-N C(#N)C1(CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1CCCCC1)C Chemical compound C(#N)C1(CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1CCCCC1)C ZGDPLFLKAAHUNT-UHFFFAOYSA-N 0.000 claims 1
• LGECXEYXBPUVTG-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C Chemical compound C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C LGECXEYXBPUVTG-UHFFFAOYSA-N 0.000 claims 1
• CTYIYWGTRPWCJA-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC=C(C=C1)F Chemical compound C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC=C(C=C1)F CTYIYWGTRPWCJA-UHFFFAOYSA-N 0.000 claims 1
• VFXUCFYREUJPRG-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C1CCC1)C1=CC=CC=C1 Chemical compound C(#N)C1CCN(CC1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C1CCC1)C1=CC=CC=C1 VFXUCFYREUJPRG-UHFFFAOYSA-N 0.000 claims 1
• DKNYJRRCXRZXQZ-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=C(C=C(C=C1)F)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=C(C=C(C=C1)F)F DKNYJRRCXRZXQZ-UHFFFAOYSA-N 0.000 claims 1
• CFSAVZFLPCFYPQ-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC(=C1)F)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC(=C1)F)F CFSAVZFLPCFYPQ-UHFFFAOYSA-N 0.000 claims 1
• AUIJGGDYYJNOSA-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)C(F)(F)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)C(F)(F)F AUIJGGDYYJNOSA-UHFFFAOYSA-N 0.000 claims 1
• JJJVARWZGYURFH-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)F JJJVARWZGYURFH-UHFFFAOYSA-N 0.000 claims 1
• XKMBSKGCVMHKEH-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C XKMBSKGCVMHKEH-UHFFFAOYSA-N 0.000 claims 1
• MHPFWNZOAYKAJO-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=NC=C1)N1CCCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=NC=C1)N1CCCC1 MHPFWNZOAYKAJO-UHFFFAOYSA-N 0.000 claims 1
• YLSMBSKNGVEYSZ-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1CCCCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1CCCCC1 YLSMBSKNGVEYSZ-UHFFFAOYSA-N 0.000 claims 1
• XXQLHJCFCVNIOG-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C1CCC1)C1CCCCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=C1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C1CCC1)C1CCCCC1 XXQLHJCFCVNIOG-UHFFFAOYSA-N 0.000 claims 1
• RKYLSRJJINFVEJ-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=C(C=C(C=C1)F)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=C(C=C(C=C1)F)F RKYLSRJJINFVEJ-UHFFFAOYSA-N 0.000 claims 1
• WNUPFNLXKLGZEJ-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)C(F)(F)F Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)C(F)(F)F WNUPFNLXKLGZEJ-UHFFFAOYSA-N 0.000 claims 1
• FXPZJYMLHDFZFM-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N(C)C FXPZJYMLHDFZFM-UHFFFAOYSA-N 0.000 claims 1
• CDVUNXKPHRMWDI-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N1CCOCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=CC=C1)N1CCOCC1 CDVUNXKPHRMWDI-UHFFFAOYSA-N 0.000 claims 1
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• HFWJJABOYJXHNY-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=NC=C1)N1CCOCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1=CC(=NC=C1)N1CCOCC1 HFWJJABOYJXHNY-UHFFFAOYSA-N 0.000 claims 1
• WENGGRHTVAPRES-UHFFFAOYSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1COCCC1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2C(C)C)C1COCCC1 WENGGRHTVAPRES-UHFFFAOYSA-N 0.000 claims 1
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• KRMGCSBIKDZSOG-MEMLXQNLSA-N C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2[C@@H]1C[C@H](C1)F)C1=CC=CC=C1 Chemical compound C(#N)C1CCN(CC1)C1=CC=C(C=N1)C1=C2C(=NC(=C1)C(=O)NS(=O)(=O)C)N(N=C2[C@@H]1C[C@H](C1)F)C1=CC=CC=C1 KRMGCSBIKDZSOG-MEMLXQNLSA-N 0.000 claims 1
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