EP0869779A1 - VERWENDUNG VON INHIBITOREN DES ZELLULÄREN Na?+ /H?+ -EXCHANGERS (NHE) ZUR HERSTELLUNG EINES MEDIKAMENTS ZUR ATEMSTIMULATION - Google Patents
VERWENDUNG VON INHIBITOREN DES ZELLULÄREN Na?+ /H?+ -EXCHANGERS (NHE) ZUR HERSTELLUNG EINES MEDIKAMENTS ZUR ATEMSTIMULATIONInfo
- Publication number
- EP0869779A1 EP0869779A1 EP96943956A EP96943956A EP0869779A1 EP 0869779 A1 EP0869779 A1 EP 0869779A1 EP 96943956 A EP96943956 A EP 96943956A EP 96943956 A EP96943956 A EP 96943956A EP 0869779 A1 EP0869779 A1 EP 0869779A1
- Authority
- EP
- European Patent Office
- Prior art keywords
- alkyl
- hydrogen
- group
- independently
- zero
- Prior art date
- 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.)
- Withdrawn
Links
- 239000003112 inhibitor Substances 0.000 title claims abstract description 15
- 239000003814 drug Substances 0.000 title claims abstract description 13
- 239000003169 respiratory stimulant agent Substances 0.000 title abstract description 4
- 229940079593 drug Drugs 0.000 title abstract description 3
- 230000001413 cellular effect Effects 0.000 title description 2
- 208000023504 respiratory system disease Diseases 0.000 claims abstract 2
- 201000002859 sleep apnea Diseases 0.000 claims abstract 2
- 229910052739 hydrogen Inorganic materials 0.000 claims description 678
- 125000000217 alkyl group Chemical group 0.000 claims description 638
- 239000001257 hydrogen Substances 0.000 claims description 605
- 229910052731 fluorine Inorganic materials 0.000 claims description 500
- 239000000460 chlorine Substances 0.000 claims description 499
- 229910052801 chlorine Inorganic materials 0.000 claims description 498
- 125000001424 substituent group Chemical group 0.000 claims description 450
- UFHFLCQGNIYNRP-UHFFFAOYSA-N Hydrogen Chemical compound [H][H] UFHFLCQGNIYNRP-UHFFFAOYSA-N 0.000 claims description 442
- 125000002496 methyl group Chemical group [H]C([H])([H])* 0.000 claims description 352
- 125000001997 phenyl group Chemical group [H]C1=C([H])C([H])=C(*)C([H])=C1[H] 0.000 claims description 341
- 125000004432 carbon atom Chemical group C* 0.000 claims description 322
- 229910052760 oxygen Inorganic materials 0.000 claims description 280
- QVGXLLKOCUKJST-UHFFFAOYSA-N atomic oxygen Chemical compound [O] QVGXLLKOCUKJST-UHFFFAOYSA-N 0.000 claims description 255
- 125000000956 methoxy group Chemical group [H]C([H])([H])O* 0.000 claims description 255
- 239000001301 oxygen Substances 0.000 claims description 255
- -1 Biphenylyl Chemical group 0.000 claims description 237
- 125000005010 perfluoroalkyl group Chemical group 0.000 claims description 186
- 150000002431 hydrogen Chemical class 0.000 claims description 163
- 125000001570 methylene group Chemical group [H]C([H])([*:1])[*:2] 0.000 claims description 155
- 229910052794 bromium Inorganic materials 0.000 claims description 142
- 125000006552 (C3-C8) cycloalkyl group Chemical group 0.000 claims description 141
- 229910052717 sulfur Inorganic materials 0.000 claims description 133
- 125000003342 alkenyl group Chemical group 0.000 claims description 121
- 229910052740 iodine Inorganic materials 0.000 claims description 121
- 229910052799 carbon Inorganic materials 0.000 claims description 113
- 150000003839 salts Chemical class 0.000 claims description 89
- 125000001072 heteroaryl group Chemical group 0.000 claims description 84
- 125000002147 dimethylamino group Chemical group [H]C([H])([H])N(*)C([H])([H])[H] 0.000 claims description 79
- 125000001624 naphthyl group Chemical group 0.000 claims description 77
- 229910052757 nitrogen Inorganic materials 0.000 claims description 71
- 125000000753 cycloalkyl group Chemical group 0.000 claims description 60
- AJDQRQQNNLZLPM-UHFFFAOYSA-N n-(diaminomethylidene)benzamide Chemical class NC(N)=NC(=O)C1=CC=CC=C1 AJDQRQQNNLZLPM-UHFFFAOYSA-N 0.000 claims description 52
- 125000001797 benzyl group Chemical group [H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])* 0.000 claims description 49
- 150000003254 radicals Chemical class 0.000 claims description 45
- 125000006272 (C3-C7) cycloalkyl group Chemical group 0.000 claims description 38
- 125000004178 (C1-C4) alkyl group Chemical group 0.000 claims description 36
- NINIDFKCEFEMDL-UHFFFAOYSA-N Sulfur Chemical compound [S] NINIDFKCEFEMDL-UHFFFAOYSA-N 0.000 claims description 36
- 125000004093 cyano group Chemical group *C#N 0.000 claims description 36
- 239000011593 sulfur Substances 0.000 claims description 36
- 125000004209 (C1-C8) alkyl group Chemical group 0.000 claims description 34
- IJGRMHOSHXDMSA-UHFFFAOYSA-N nitrogen Substances N#N IJGRMHOSHXDMSA-UHFFFAOYSA-N 0.000 claims description 34
- 125000003118 aryl group Chemical group 0.000 claims description 31
- 125000003545 alkoxy group Chemical group 0.000 claims description 27
- 125000002947 alkylene group Chemical group 0.000 claims description 27
- 229910052736 halogen Inorganic materials 0.000 claims description 23
- 150000002367 halogens Chemical group 0.000 claims description 23
- 125000004433 nitrogen atom Chemical group N* 0.000 claims description 22
- 125000003178 carboxy group Chemical group [H]OC(*)=O 0.000 claims description 21
- 125000002924 primary amino group Chemical group [H]N([H])* 0.000 claims description 21
- 125000002023 trifluoromethyl group Chemical group FC(F)(F)* 0.000 claims description 19
- 125000001589 carboacyl group Chemical group 0.000 claims description 18
- 125000006705 (C5-C7) cycloalkyl group Chemical group 0.000 claims description 17
- 125000004453 alkoxycarbonyl group Chemical group 0.000 claims description 17
- 239000011737 fluorine Substances 0.000 claims description 17
- 125000004076 pyridyl group Chemical group 0.000 claims description 17
- ZAMOUSCENKQFHK-UHFFFAOYSA-N Chlorine atom Chemical group [Cl] ZAMOUSCENKQFHK-UHFFFAOYSA-N 0.000 claims description 16
- 150000001721 carbon Chemical group 0.000 claims description 16
- 125000006273 (C1-C3) alkyl group Chemical group 0.000 claims description 15
- 239000002253 acid Substances 0.000 claims description 14
- 150000001409 amidines Chemical class 0.000 claims description 14
- 125000001153 fluoro group Chemical group F* 0.000 claims description 14
- 125000004210 cyclohexylmethyl group Chemical group [H]C([H])(*)C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] 0.000 claims description 13
- 125000004851 cyclopentylmethyl group Chemical group C1(CCCC1)C* 0.000 claims description 13
- 125000002485 formyl group Chemical group [H]C(*)=O 0.000 claims description 13
- 125000000623 heterocyclic group Chemical group 0.000 claims description 13
- 125000001462 1-pyrrolyl group Chemical group [*]N1C([H])=C([H])C([H])=C1[H] 0.000 claims description 12
- 125000001397 3-pyrrolyl group Chemical group [H]N1C([H])=C([*])C([H])=C1[H] 0.000 claims description 12
- 125000003277 amino group Chemical group 0.000 claims description 11
- 125000000951 phenoxy group Chemical group [H]C1=C([H])C([H])=C(O*)C([H])=C1[H] 0.000 claims description 11
- 125000005493 quinolyl group Chemical group 0.000 claims description 11
- 125000004434 sulfur atom Chemical group 0.000 claims description 11
- 125000002887 hydroxy group Chemical group [H]O* 0.000 claims description 10
- 238000004519 manufacturing process Methods 0.000 claims description 10
- 125000001495 ethyl group Chemical group [H]C([H])([H])C([H])([H])* 0.000 claims description 9
- 125000005956 isoquinolyl group Chemical group 0.000 claims description 9
- UWYZHKAOTLEWKK-UHFFFAOYSA-N 1,2,3,4-tetrahydroisoquinoline Chemical compound C1=CC=C2CNCCC2=C1 UWYZHKAOTLEWKK-UHFFFAOYSA-N 0.000 claims description 8
- LBUJPTNKIBCYBY-UHFFFAOYSA-N 1,2,3,4-tetrahydroquinoline Chemical compound C1=CC=C2CCCNC2=C1 LBUJPTNKIBCYBY-UHFFFAOYSA-N 0.000 claims description 8
- 125000000882 C2-C6 alkenyl group Chemical group 0.000 claims description 8
- 125000000168 pyrrolyl group Chemical group 0.000 claims description 8
- OKTJSMMVPCPJKN-UHFFFAOYSA-N Carbon Chemical compound [C] OKTJSMMVPCPJKN-UHFFFAOYSA-N 0.000 claims description 7
- 125000003710 aryl alkyl group Chemical group 0.000 claims description 7
- 125000002183 isoquinolinyl group Chemical class C1(=NC=CC2=CC=CC=C12)* 0.000 claims description 7
- 125000001544 thienyl group Chemical group 0.000 claims description 7
- CIUQDSCDWFSTQR-UHFFFAOYSA-N [C]1=CC=CC=C1 Chemical group [C]1=CC=CC=C1 CIUQDSCDWFSTQR-UHFFFAOYSA-N 0.000 claims description 6
- 125000004103 aminoalkyl group Chemical group 0.000 claims description 6
- 125000000335 thiazolyl group Chemical group 0.000 claims description 6
- 125000005913 (C3-C6) cycloalkyl group Chemical group 0.000 claims description 5
- YBYIRNPNPLQARY-UHFFFAOYSA-N 1H-indene Natural products C1=CC=C2CC=CC2=C1 YBYIRNPNPLQARY-UHFFFAOYSA-N 0.000 claims description 5
- 150000001875 compounds Chemical class 0.000 claims description 5
- 125000003454 indenyl group Chemical group C1(C=CC2=CC=CC=C12)* 0.000 claims description 5
- 125000000449 nitro group Chemical group [O-][N+](*)=O 0.000 claims description 5
- 125000006374 C2-C10 alkenyl group Chemical group 0.000 claims description 4
- 125000000499 benzofuranyl group Chemical group O1C(=CC2=C1C=CC=C2)* 0.000 claims description 4
- 125000001164 benzothiazolyl group Chemical group S1C(=NC2=C1C=CC=C2)* 0.000 claims description 4
- 125000004196 benzothienyl group Chemical group S1C(=CC2=C1C=CC=C2)* 0.000 claims description 4
- 125000004541 benzoxazolyl group Chemical group O1C(=NC2=C1C=CC=C2)* 0.000 claims description 4
- 125000000051 benzyloxy group Chemical group [H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])O* 0.000 claims description 4
- 125000000058 cyclopentadienyl group Chemical group C1(=CC=CC1)* 0.000 claims description 4
- ZSWFCLXCOIISFI-UHFFFAOYSA-N endo-cyclopentadiene Natural products C1C=CC=C1 ZSWFCLXCOIISFI-UHFFFAOYSA-N 0.000 claims description 4
- 125000002541 furyl group Chemical group 0.000 claims description 4
- LPAGFVYQRIESJQ-UHFFFAOYSA-N indoline Chemical compound C1=CC=C2NCCC2=C1 LPAGFVYQRIESJQ-UHFFFAOYSA-N 0.000 claims description 4
- 125000001041 indolyl group Chemical group 0.000 claims description 4
- QJGQUHMNIGDVPM-UHFFFAOYSA-N nitrogen group Chemical group [N] QJGQUHMNIGDVPM-UHFFFAOYSA-N 0.000 claims description 4
- 125000002971 oxazolyl group Chemical group 0.000 claims description 4
- GBXQPDCOMJJCMJ-UHFFFAOYSA-M trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;bromide Chemical compound [Br-].C[N+](C)(C)CCCCCC[N+](C)(C)C GBXQPDCOMJJCMJ-UHFFFAOYSA-M 0.000 claims description 4
- 125000002221 trityl group Chemical group [H]C1=C([H])C([H])=C([H])C([H])=C1C([*])(C1=C(C(=C(C(=C1[H])[H])[H])[H])[H])C1=C([H])C([H])=C([H])C([H])=C1[H] 0.000 claims description 4
- 125000006376 (C3-C10) cycloalkyl group Chemical group 0.000 claims description 3
- 125000001637 1-naphthyl group Chemical group [H]C1=C([H])C([H])=C2C(*)=C([H])C([H])=C([H])C2=C1[H] 0.000 claims description 3
- 125000001622 2-naphthyl group Chemical group [H]C1=C([H])C([H])=C2C([H])=C(*)C([H])=C([H])C2=C1[H] 0.000 claims description 3
- 125000001584 benzyloxycarbonyl group Chemical group C(=O)(OCC1=CC=CC=C1)* 0.000 claims description 3
- 125000002619 bicyclic group Chemical group 0.000 claims description 3
- 125000002915 carbonyl group Chemical group [*:2]C([*:1])=O 0.000 claims description 3
- 125000000816 ethylene group Chemical group [H]C([H])([*:1])C([H])([H])[*:2] 0.000 claims description 3
- 150000002357 guanidines Chemical class 0.000 claims description 3
- UYWQUFXKFGHYNT-UHFFFAOYSA-N phenylmethyl ester of formic acid Natural products O=COCC1=CC=CC=C1 UYWQUFXKFGHYNT-UHFFFAOYSA-N 0.000 claims description 3
- 125000000472 sulfonyl group Chemical group *S(*)(=O)=O 0.000 claims description 3
- 125000006652 (C3-C12) cycloalkyl group Chemical group 0.000 claims description 2
- 125000006313 (C5-C8) alkyl group Chemical group 0.000 claims description 2
- 125000004648 C2-C8 alkenyl group Chemical group 0.000 claims description 2
- 125000000259 cinnolinyl group Chemical group N1=NC(=CC2=CC=CC=C12)* 0.000 claims description 2
- 229940083094 guanine derivative acting on arteriolar smooth muscle Drugs 0.000 claims description 2
- 125000003453 indazolyl group Chemical group N1N=C(C2=C1C=CC=C2)* 0.000 claims description 2
- 125000001786 isothiazolyl group Chemical group 0.000 claims description 2
- 125000000842 isoxazolyl group Chemical group 0.000 claims description 2
- 125000000250 methylamino group Chemical group [H]N(*)C([H])([H])[H] 0.000 claims description 2
- 125000004592 phthalazinyl group Chemical group C1(=NN=CC2=CC=CC=C12)* 0.000 claims description 2
- 125000003373 pyrazinyl group Chemical group 0.000 claims description 2
- 125000002098 pyridazinyl group Chemical group 0.000 claims description 2
- 125000000714 pyrimidinyl group Chemical group 0.000 claims description 2
- 125000002294 quinazolinyl group Chemical group N1=C(N=CC2=CC=CC=C12)* 0.000 claims description 2
- 125000001567 quinoxalinyl group Chemical group N1=C(C=NC2=CC=CC=C12)* 0.000 claims description 2
- 229940124530 sulfonamide Drugs 0.000 claims description 2
- 150000003456 sulfonamides Chemical class 0.000 claims description 2
- 125000003831 tetrazolyl group Chemical group 0.000 claims description 2
- 125000005413 thiopyridyl group Chemical group 0.000 claims description 2
- 125000002877 alkyl aryl group Chemical group 0.000 claims 11
- 125000005842 heteroatom Chemical group 0.000 claims 11
- 125000000389 2-pyrrolyl group Chemical group [H]N1C([*])=C([H])C([H])=C1[H] 0.000 claims 10
- 125000002883 imidazolyl group Chemical group 0.000 claims 10
- 125000000304 alkynyl group Chemical group 0.000 claims 7
- RWRDLPDLKQPQOW-UHFFFAOYSA-N Pyrrolidine Chemical compound C1CCNC1 RWRDLPDLKQPQOW-UHFFFAOYSA-N 0.000 claims 6
- 125000000843 phenylene group Chemical group C1(=C(C=CC=C1)*)* 0.000 claims 6
- 125000003107 substituted aryl group Chemical group 0.000 claims 6
- 125000003739 carbamimidoyl group Chemical group C(N)(=N)* 0.000 claims 5
- 125000002943 quinolinyl group Chemical group N1=C(C=CC2=CC=CC=C12)* 0.000 claims 5
- 125000000229 (C1-C4)alkoxy group Chemical group 0.000 claims 4
- 125000004169 (C1-C6) alkyl group Chemical group 0.000 claims 4
- KKEYFWRCBNTPAC-UHFFFAOYSA-N benzene-dicarboxylic acid Natural products OC(=O)C1=CC=C(C(O)=O)C=C1 KKEYFWRCBNTPAC-UHFFFAOYSA-N 0.000 claims 4
- 125000002795 guanidino group Chemical group C(N)(=N)N* 0.000 claims 4
- XNGIFLGASWRNHJ-UHFFFAOYSA-N phthalic acid Chemical compound OC(=O)C1=CC=CC=C1C(O)=O XNGIFLGASWRNHJ-UHFFFAOYSA-N 0.000 claims 4
- 125000003601 C2-C6 alkynyl group Chemical group 0.000 claims 3
- PXGOKWXKJXAPGV-UHFFFAOYSA-N Fluorine Chemical compound FF PXGOKWXKJXAPGV-UHFFFAOYSA-N 0.000 claims 3
- 125000001931 aliphatic group Chemical group 0.000 claims 3
- 125000003435 aroyl group Chemical group 0.000 claims 3
- WBYWAXJHAXSJNI-VOTSOKGWSA-M .beta-Phenylacrylic acid Natural products [O-]C(=O)\C=C\C1=CC=CC=C1 WBYWAXJHAXSJNI-VOTSOKGWSA-M 0.000 claims 2
- 125000002373 5 membered heterocyclic group Chemical group 0.000 claims 2
- 125000004070 6 membered heterocyclic group Chemical group 0.000 claims 2
- 125000003341 7 membered heterocyclic group Chemical group 0.000 claims 2
- SIKJAQJRHWYJAI-UHFFFAOYSA-N Indole Chemical compound C1=CC=C2NC=CC2=C1 SIKJAQJRHWYJAI-UHFFFAOYSA-N 0.000 claims 2
- 125000002723 alicyclic group Chemical group 0.000 claims 2
- 125000005024 alkenyl aryl group Chemical group 0.000 claims 2
- 125000005213 alkyl heteroaryl group Chemical group 0.000 claims 2
- 125000005025 alkynylaryl group Chemical group 0.000 claims 2
- 150000005840 aryl radicals Chemical class 0.000 claims 2
- FZOCFRPFPKJHHP-UHFFFAOYSA-N benzyl n-(diaminomethylidene)carbamate Chemical class NC(N)=NC(=O)OCC1=CC=CC=C1 FZOCFRPFPKJHHP-UHFFFAOYSA-N 0.000 claims 2
- 229930016911 cinnamic acid Natural products 0.000 claims 2
- 235000013985 cinnamic acid Nutrition 0.000 claims 2
- 150000001851 cinnamic acid derivatives Chemical class 0.000 claims 2
- 125000000000 cycloalkoxy group Chemical group 0.000 claims 2
- 208000037265 diseases, disorders, signs and symptoms Diseases 0.000 claims 2
- 208000035475 disorder Diseases 0.000 claims 2
- 125000001207 fluorophenyl group Chemical group 0.000 claims 2
- 229910052500 inorganic mineral Inorganic materials 0.000 claims 2
- WBYWAXJHAXSJNI-UHFFFAOYSA-N methyl p-hydroxycinnamate Natural products OC(=O)C=CC1=CC=CC=C1 WBYWAXJHAXSJNI-UHFFFAOYSA-N 0.000 claims 2
- 239000011707 mineral Substances 0.000 claims 2
- 231100000252 nontoxic Toxicity 0.000 claims 2
- 230000003000 nontoxic effect Effects 0.000 claims 2
- 125000004193 piperazinyl group Chemical group 0.000 claims 2
- 125000003386 piperidinyl group Chemical group 0.000 claims 2
- 125000003226 pyrazolyl group Chemical group 0.000 claims 2
- 230000029058 respiratory gaseous exchange Effects 0.000 claims 2
- 229920006395 saturated elastomer Polymers 0.000 claims 2
- 125000000547 substituted alkyl group Chemical group 0.000 claims 2
- 125000001113 thiadiazolyl group Chemical group 0.000 claims 2
- 125000006664 (C1-C3) perfluoroalkyl group Chemical group 0.000 claims 1
- 125000006570 (C5-C6) heteroaryl group Chemical group 0.000 claims 1
- 125000004206 2,2,2-trifluoroethyl group Chemical group [H]C([H])(*)C(F)(F)F 0.000 claims 1
- HBAQYPYDRFILMT-UHFFFAOYSA-N 8-[3-(1-cyclopropylpyrazol-4-yl)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-methyl-3,8-diazabicyclo[3.2.1]octan-2-one Chemical class C1(CC1)N1N=CC(=C1)C1=NNC2=C1N=C(N=C2)N1C2C(N(CC1CC2)C)=O HBAQYPYDRFILMT-UHFFFAOYSA-N 0.000 claims 1
- CURLTUGMZLYLDI-UHFFFAOYSA-N Carbon dioxide Chemical compound O=C=O CURLTUGMZLYLDI-UHFFFAOYSA-N 0.000 claims 1
- JNCMHMUGTWEVOZ-UHFFFAOYSA-N F[CH]F Chemical compound F[CH]F JNCMHMUGTWEVOZ-UHFFFAOYSA-N 0.000 claims 1
- 108010081348 HRT1 protein Hairy Proteins 0.000 claims 1
- 102100021881 Hairy/enhancer-of-split related with YRPW motif protein 1 Human genes 0.000 claims 1
- 206010020591 Hypercapnia Diseases 0.000 claims 1
- 206010021143 Hypoxia Diseases 0.000 claims 1
- 208000019693 Lung disease Diseases 0.000 claims 1
- BZKPWHYZMXOIDC-UHFFFAOYSA-N acetazolamide Chemical compound CC(=O)NC1=NN=C(S(N)(=O)=O)S1 BZKPWHYZMXOIDC-UHFFFAOYSA-N 0.000 claims 1
- 229960000571 acetazolamide Drugs 0.000 claims 1
- 230000001154 acute effect Effects 0.000 claims 1
- 125000003282 alkyl amino group Chemical group 0.000 claims 1
- 125000002490 anilino group Chemical group [H]N(*)C1=C([H])C([H])=C([H])C([H])=C1[H] 0.000 claims 1
- 125000004429 atom Chemical group 0.000 claims 1
- 125000000852 azido group Chemical group *N=[N+]=[N-] 0.000 claims 1
- 125000005605 benzo group Chemical group 0.000 claims 1
- 125000003917 carbamoyl group Chemical group [H]N([H])C(*)=O 0.000 claims 1
- 230000001684 chronic effect Effects 0.000 claims 1
- 125000004122 cyclic group Chemical group 0.000 claims 1
- 125000002433 cyclopentenyl group Chemical group C1(=CCCC1)* 0.000 claims 1
- 125000004852 dihydrofuranyl group Chemical group O1C(CC=C1)* 0.000 claims 1
- 125000005046 dihydronaphthyl group Chemical group 0.000 claims 1
- 125000004925 dihydropyridyl group Chemical group N1(CC=CC=C1)* 0.000 claims 1
- 125000005057 dihydrothienyl group Chemical group S1C(CC=C1)* 0.000 claims 1
- ZZVUWRFHKOJYTH-UHFFFAOYSA-N diphenhydramine Chemical group C=1C=CC=CC=1C(OCCN(C)C)C1=CC=CC=C1 ZZVUWRFHKOJYTH-UHFFFAOYSA-N 0.000 claims 1
- XEHVFKKSDRMODV-UHFFFAOYSA-N ethynyl Chemical group C#[C] XEHVFKKSDRMODV-UHFFFAOYSA-N 0.000 claims 1
- 125000002534 ethynyl group Chemical group [H]C#C* 0.000 claims 1
- VUWZPRWSIVNGKG-UHFFFAOYSA-N fluoromethane Chemical compound F[CH2] VUWZPRWSIVNGKG-UHFFFAOYSA-N 0.000 claims 1
- 125000005059 halophenyl group Chemical group 0.000 claims 1
- 230000007954 hypoxia Effects 0.000 claims 1
- 125000003392 indanyl group Chemical group C1(CCC2=CC=CC=C12)* 0.000 claims 1
- PZOUSPYUWWUPPK-UHFFFAOYSA-N indole Natural products CC1=CC=CC2=C1C=CN2 PZOUSPYUWWUPPK-UHFFFAOYSA-N 0.000 claims 1
- RKJUIXBNRJVNHR-UHFFFAOYSA-N indolenine Natural products C1=CC=C2CC=NC2=C1 RKJUIXBNRJVNHR-UHFFFAOYSA-N 0.000 claims 1
- 230000007774 longterm Effects 0.000 claims 1
- 125000002757 morpholinyl group Chemical group 0.000 claims 1
- 230000003387 muscular Effects 0.000 claims 1
- WBCXYMNAMCHKSU-UHFFFAOYSA-N n-(diaminomethylidene)-1h-indene-1-carboxamide Chemical class C1=CC=C2C(C(=O)NC(=N)N)C=CC2=C1 WBCXYMNAMCHKSU-UHFFFAOYSA-N 0.000 claims 1
- QAKJXJZBXCVFLX-UHFFFAOYSA-N n-(diaminomethylidene)-1h-indole-2-carboxamide Chemical class C1=CC=C2NC(C(=O)N=C(N)N)=CC2=C1 QAKJXJZBXCVFLX-UHFFFAOYSA-N 0.000 claims 1
- 230000000414 obstructive effect Effects 0.000 claims 1
- 230000003287 optical effect Effects 0.000 claims 1
- 125000005004 perfluoroethyl group Chemical group FC(F)(F)C(F)(F)* 0.000 claims 1
- 125000004621 quinuclidinyl group Chemical group N12C(CC(CC1)CC2)* 0.000 claims 1
- 230000000241 respiratory effect Effects 0.000 claims 1
- 125000001712 tetrahydronaphthyl group Chemical group C1(CCCC2=CC=CC=C12)* 0.000 claims 1
- 125000005942 tetrahydropyridyl group Chemical group 0.000 claims 1
- 125000003944 tolyl group Chemical group 0.000 claims 1
- 238000009423 ventilation Methods 0.000 claims 1
- 125000000391 vinyl group Chemical group [H]C([*])=C([H])[H] 0.000 claims 1
- 239000004480 active ingredient Substances 0.000 abstract 1
- 239000013543 active substance Substances 0.000 description 1
- 239000002934 diuretic Substances 0.000 description 1
- 229940030606 diuretics Drugs 0.000 description 1
- XMSZANIMCDLNKA-UHFFFAOYSA-N methyl hypofluorite Chemical compound COF XMSZANIMCDLNKA-UHFFFAOYSA-N 0.000 description 1
- 125000006551 perfluoro alkylene group Chemical group 0.000 description 1
- 239000011734 sodium Substances 0.000 description 1
- 125000001425 triazolyl group Chemical group 0.000 description 1
Classifications
-
- 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
- A61K31/16—Amides, e.g. hydroxamic acids
- A61K31/165—Amides, e.g. hydroxamic acids having aromatic rings, e.g. colchicine, atenolol, progabide
-
- 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
-
- 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
- A61K31/13—Amines
- A61K31/155—Amidines (), e.g. guanidine (H2N—C(=NH)—NH2), isourea (N=C(OH)—NH2), isothiourea (—N=C(SH)—NH2)
-
- 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
- A61K31/16—Amides, e.g. hydroxamic acids
- A61K31/165—Amides, e.g. hydroxamic acids having aromatic rings, e.g. colchicine, atenolol, progabide
- A61K31/166—Amides, e.g. hydroxamic acids having aromatic rings, e.g. colchicine, atenolol, progabide having the carbon of a carboxamide group directly attached to the aromatic ring, e.g. procainamide, procarbazine, metoclopramide, labetalol
-
- 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
- A61K31/41—Heterocyclic compounds having nitrogen as a ring hetero atom, e.g. guanethidine or rifamycins having five-membered rings with two or more ring hetero atoms, at least one of which being nitrogen, e.g. tetrazole
- A61K31/425—Thiazoles
-
- B—PERFORMING OPERATIONS; TRANSPORTING
- B60—VEHICLES IN GENERAL
- B60L—PROPULSION OF ELECTRICALLY-PROPELLED VEHICLES; SUPPLYING ELECTRIC POWER FOR AUXILIARY EQUIPMENT OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRODYNAMIC BRAKE SYSTEMS FOR VEHICLES IN GENERAL; MAGNETIC SUSPENSION OR LEVITATION FOR VEHICLES; MONITORING OPERATING VARIABLES OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRIC SAFETY DEVICES FOR ELECTRICALLY-PROPELLED VEHICLES
- B60L50/00—Electric propulsion with power supplied within the vehicle
- B60L50/50—Electric propulsion with power supplied within the vehicle using propulsion power supplied by batteries or fuel cells
- B60L50/60—Electric propulsion with power supplied within the vehicle using propulsion power supplied by batteries or fuel cells using power supplied by batteries
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- B—PERFORMING OPERATIONS; TRANSPORTING
- B60—VEHICLES IN GENERAL
- B60L—PROPULSION OF ELECTRICALLY-PROPELLED VEHICLES; SUPPLYING ELECTRIC POWER FOR AUXILIARY EQUIPMENT OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRODYNAMIC BRAKE SYSTEMS FOR VEHICLES IN GENERAL; MAGNETIC SUSPENSION OR LEVITATION FOR VEHICLES; MONITORING OPERATING VARIABLES OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRIC SAFETY DEVICES FOR ELECTRICALLY-PROPELLED VEHICLES
- B60L7/00—Electrodynamic brake systems for vehicles in general
- B60L7/10—Dynamic electric regenerative braking
-
- B—PERFORMING OPERATIONS; TRANSPORTING
- B60—VEHICLES IN GENERAL
- B60L—PROPULSION OF ELECTRICALLY-PROPELLED VEHICLES; SUPPLYING ELECTRIC POWER FOR AUXILIARY EQUIPMENT OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRODYNAMIC BRAKE SYSTEMS FOR VEHICLES IN GENERAL; MAGNETIC SUSPENSION OR LEVITATION FOR VEHICLES; MONITORING OPERATING VARIABLES OF ELECTRICALLY-PROPELLED VEHICLES; ELECTRIC SAFETY DEVICES FOR ELECTRICALLY-PROPELLED VEHICLES
- B60L7/00—Electrodynamic brake systems for vehicles in general
- B60L7/10—Dynamic electric regenerative braking
- B60L7/16—Dynamic electric regenerative braking for vehicles comprising converters between the power source and the motor
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- E—FIXED CONSTRUCTIONS
- E01—CONSTRUCTION OF ROADS, RAILWAYS, OR BRIDGES
- E01C—CONSTRUCTION OF, OR SURFACES FOR, ROADS, SPORTS GROUNDS, OR THE LIKE; MACHINES OR AUXILIARY TOOLS FOR CONSTRUCTION OR REPAIR
- E01C19/00—Machines, tools or auxiliary devices for preparing or distributing paving materials, for working the placed materials, or for forming, consolidating, or finishing the paving
- E01C19/22—Machines, tools or auxiliary devices for preparing or distributing paving materials, for working the placed materials, or for forming, consolidating, or finishing the paving for consolidating or finishing laid-down unset materials
- E01C19/23—Rollers therefor; Such rollers usable also for compacting soil
- E01C19/26—Rollers therefor; Such rollers usable also for compacting soil self-propelled or fitted to road vehicles
-
- E—FIXED CONSTRUCTIONS
- E01—CONSTRUCTION OF ROADS, RAILWAYS, OR BRIDGES
- E01C—CONSTRUCTION OF, OR SURFACES FOR, ROADS, SPORTS GROUNDS, OR THE LIKE; MACHINES OR AUXILIARY TOOLS FOR CONSTRUCTION OR REPAIR
- E01C19/00—Machines, tools or auxiliary devices for preparing or distributing paving materials, for working the placed materials, or for forming, consolidating, or finishing the paving
- E01C19/22—Machines, tools or auxiliary devices for preparing or distributing paving materials, for working the placed materials, or for forming, consolidating, or finishing the paving for consolidating or finishing laid-down unset materials
- E01C19/23—Rollers therefor; Such rollers usable also for compacting soil
- E01C19/28—Vibrated rollers or rollers subjected to impacts, e.g. hammering blows
Definitions
- the invention relates to the use of NHE inhibitors for the manufacture of a medicament for respiratory stimulation
- NHE inhibitors are guanidine derivatives, preferably acylguanidines, among others as described in the following publications and patent publications: Edward J. Cragoe, Jr., "DIURETICS, Chemistry, Pharmacology and Medicine” , J. WILEY & Sons (1983), 303-341, also for compounds of the following formulas:
- R (9) H or methyl; or R (7) and R (8) together with the nitrogen atom to which they are attached, a dihydroindole, tetrahydroquinoline or tetrahydroisoquinoline system; R (3), R (4) and R (5) independently of one another H or (C r C 2 ) alkyl, or R (3) and R (4) together form a (C 2 -C 4 ) alkylene chain; or R (4) and R (5) together form a (C 4 -C 7 ) alkylene chain; and their pharmaceutically acceptable salts; (HOE 92 / F 34 - US 5 373 924) b) Benzoylguanidines of the formula I
- R (1) R (4) -SO m or R (5) R (6) N-SO 2 -; m zero, 1 or 2; R (4) and R (5)
- R (7) C 5 -C 7 cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R (9); R (8) and R (9)
- R (10) H, C r C 6 alkyl, C 5 -C 7 cycloalkyl, cyclohexylmethyl, cyclopentylmethyl or -C n H 2n -R (12); n zero, 1, 2, 3 or 4;
- R (9); R (8) and R (9) are H or C r C 4 alkyl
- R (11) is hydrogen or C r C 3 alkyl
- R (10) and R (11) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by O, S, NH, N-CH 3 or N-benzyl
- R (3) is defined as R (1), or C r C 6 alkyl, nitro, cyano, trifluoromethyl, F, Cl, Br, J or -XR (10); XO, S or NR (11);
- R (10) is H, C r C 6 alkyl, C 5 -C 7 cycloalkyl, cyclohexylmethyl, cyclopentylmethyl or -C n H 2n -R (12); n zero to 4; R (12) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R (9); R (8) and R (9)
- R (6) H, C r Cg-alkyl, C 5 -C 7 cycloalkyl, cyclohexylmethyl, cyclopentylmethyl, - (CH 2 ) m C p F 2p + 1 or -C n H 2n -R (8); m zero or 1; P 1-3; n zero to 4;
- R (8) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of the groups F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and R (10)
- R (7) H or C r C 4 alkyl; R (7) H or C r C 3 alkyl; or R (6) and R (7) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by an O, S, NH, N-CH 3 or N-benzyl; R (3) H or -XR (6);
- YO or NR (7) where Y is bonded to the phenyl radical of the formula I, ZC or SO; R (6) H, C 1 -C 6 alkyl, C 5 -C 7 cycloalkyl, cyclohexylmethyl, cyclopentylmethyl, - (CH 2 ) m C p F 2p + 1 or -C n H 2n -R (8); m zero or 1; P 1-3; n zero to 4; R (8) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and R (10)
- R (12) and R (13) are defined as R (6) and R (7); or one of the two radicals R (2) or R (4) defines hydrogen or as R (1); R (5) H, methyl, F, Cl or methoxy, and their pharmaceutically acceptable salts.
- R 92 / F 036 - US 5 364 868) d Benzoylguanidines of the formula I.
- R (1) or R (2) is an amino group -NR (3) R (4);
- R (3) and R (4), identical or different, are H, C r C 6 alkyl or C 3 -C 7 cycloalkyl; or
- Oxygen, S or NR (5) can be replaced;
- R (5) H or lower alkyl; the other substituent R (1) or R (2)
- R (1) R (4) -SO m or R (5) R (6) N-SO 2 -; m zero, 1 or 2; R (4) and R (5)
- R (7) C 5 -C 7 cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R (9); R (8) and R (9)
- R (6) H or C r C 4 alkyl; or R (5) and R (6) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by an O, S, NH, N-CH 3 or N-benzyl;
- R (12) (C 3 -C ⁇ ) cycloalkyl;
- R (13) is hydrogen or methyl, or
- R (4) and R (5) together form a straight-chain or branched C 4 -C 7 chain, where the chain can additionally be interrupted by O, S or NR (6), R (6) H or methyl; or R (4) and R (5) together with the nitrogen atom to which they are attached, a dihydroindole, tetrahydroquinoline or tetrahydroisoquinoline system; n zero, 1 or 2; and their pharmaceutically acceptable salts. (92 / F 304 - US 5416 094) g) isoquinolines of the formula I.
- R (1) hydrogen, alkyl, cycloalkyl, arylalkyl, alkenyl, substituted aminoalkyl or an aryl or heteroaryl ring; the rings being unsubstituted or substituted with 1-3 groups selected from the group consisting of halogen, Nitro, amino, mono (lower alkyl) amino, di (lower alkyl) amino, lower alkyl, lower alkoxy, benzyloxy, phenoxy, hydroxy, trifluoromethyl, R (2) hydrogen, halogen, alkyl, or aryl; which is unsubstituted or substituted with 1-3 groups selected from the group consisting of halogen, nitro, amino, mono (lower alkyl) amino, di (lower alkyl) amino, lower alkyl, lower alkoxy, benzyloxy, phenoxy, hydroxy,
- X (2), X (3) and X (4) independently of one another hydrogen, halogen, nitro, amino, alkyl, sulfonamide, mono (lower alk ⁇ l) amino, di (lower alkyl) amino, lower alkyl, benzyloxy, hydroxy;
- X (1) hydrogen, oxygen, sulfur or NR (7);
- R (7) is hydrogen, alkyl, cycloalkyl, arylalkyl, alkenyl, substituted aminoalkyl or an aryl or heteroaryl ring; which rings are unsubstituted or substituted with 1-3 groups selected from the group consisting of halogen, nitro, amino, mono (lower alkyl) amino, di (lower alkyl) amino, lower alkyl, lower alkoxy, benzyloxy, phenoxy, hydroxy and trifluoromethyl; in which substituents each alkyl chain or alkenyl chain can be interrupted by oxygen, sulfur or NR (8); R (8) hydrogen, alkyl, cycloalkyl, arylalkyl, alkenyl, substituted aminoalkyl or an aryl or heteroaryl ring, which rings are unsubstituted or substituted with 1-3 groups selected from the group consisting of halogen, nitro, amino, mono (lower alkyl) amino, Di (lower alk ⁇ l)
- R (7) (C 3 -C 7 ) cycloalkyl or phenyl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R ( 9); ° R (8) and R (9)
- R (6) H or (C r C 4 ) alkyl; or R (5) and R (6) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (2) -SR (10), -OR (10), -NHRdO), -NR (10) R (1 1), -CHR (10) R (12), - [CR (12) Rd 3) OR (13 ')], - ⁇ C- [CH 2 -OR (13')] R (12) (R (13) ⁇ or - [CR (18) Rd 7)] p - (CO) - [CR (19) R (20)] q -R (14); RdO), R (11) the same or different
- R (21) hydrogen, methyl, p, q, r the same or different
- R (12) and R (13), identical or different, are hydrogen, (C 1 -C 6 -alkyl or together with the carbon atom carrying them a (C 3 -C 8 ) cycloalkyl, R (13 ') hydrogen or (C r C 4 ) alkyl;
- R (14) H, (C r C 6 ) alkyl, (C 3 -C 8 ) cycloalkyl or -C a H 2a -R (15); a zero, 1, 2, 3 or 4;
- X is oxygen, S or NR (16); R (16) H or (C r C 3 ) alkyl; or R (22) and R (16) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (22) is defined as R (14); and their pharmaceutically acceptable salts.
- R (16) H or (C r C 3 ) alkyl; or R (22) and R (16) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (22) is defined as R (14); and their pharmaceutically acceptable salts.
- HOE 92 / F 405 - EP 602 523, NZ 250437 i) Benzoylguanidines of the formula I
- R (7) (C 3 -C 7 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R ⁇ 9); R (8) and R (9)
- R (1 1) and R (12) independently of one another are defined as R (10) or hydrogen or (C r C 4 ) -alkyl; R (3) is defined as Rd), or (C r C 6 ) alkyl or -XR (13); X is oxygen, S, or NR (14); R (14) H or (C r C 3 ) alkyl; R (13) H, (C r C 6 ) alkyl, (C 3 -C 8 ) cycloalkyl or -C b H 2b -R (15); b zero, 1, 2, 3 or 4; or R (13) and R (14) together 4 or 5 methylene groups, of which CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (15) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R (9); R (8) and R (9)
- R (5) is hydrogen or C (1. 6) alkyl; n zero, 1, 2, 3 or 4;
- R (6) H or C ⁇ 1-4r alkyl; wherein a CH 2 group can be replaced by 1 S atom or a group NR (7);
- R (7) hydrogen, methyl or ethyl
- R (5) and R (6) together with the nitrogen atom form a 5-, 6- or 7-membered ring in which 1 C atom can be replaced by oxygen, S or NRdO); Rd O) H, C ( 1.3 ) alkyl or benzyl; and the other substituents R (1), R (2), R (3), R (4):
- X is oxygen or NR (12); R (12) H or C (1.3) alkyl; R (11) is hydrogen, C (1. 6) alkyl, C (3. 8) cycloalkyl or phenyl which is unsubstituted or substituted with 1, 2 or 3 substituents selected from the group consisting of F, Cl, CH 3 , CH 3 -O- and NR (13) R (14); Rd 3), R (14)
- X is oxygen, S or NR (6); R (4) and R (5) the same or different, H, (C 1 -C 8 ) alkyl, (C 3 -C 6 ) alkenyl or
- n 0, 1, 2, 3 or 4;
- Rd O phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (1 1) R (12); R (1 1) and R (12)
- Substituents R (1), R (2) or R (3) represent a sufficiently lipophilic alkyl radical having 3 to 12 carbon atoms; or one of the substituents R (1), R ⁇ 2) or R (3)
- R (4) (C 3 -C 12 ) cycloalkyl, phenyl, pyridyl, quinolyl or isoquinolyl, where the aromatic and heteroaromatic ring systems are unsubstituted or substituted with a substituent selected from the group consisting of F, Cl, CF 3 , methyl, Methoxy and NR (5) R ⁇ 6); R (5) and R (6)
- -C ⁇ CR (5) or -C [R (6)] CR (5); R ⁇ 5) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy, hydroxy, amino, methylamino and dimethylamino, (C 1 -C 9 ) heteroaryl which is unsubstituted or substituted like phenyl, or R (5) (C r C 6 ) alkyl which is unsubstituted or substituted by 1-3 OH; or
- X is oxygen, S or NR (14); m zero, 1 or 2; o zero or 1; p zero, 1 or 2; q zero, 1, 2, 3, 4, 5 or 6; R ⁇ 5) and R (6)
- R (8) (C 3 -C 7 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R ( 10); R (9) and R (10)
- R (7) H or (C r C 4 ) alkyl; or R (6) and R (7) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl;
- Y- Y is oxygen, -S- or -NR (12) -; R (1 1) and R (12)
- R (3) defines as R (1), or (CT-CgJ-alkyl or -XR (13); X is oxygen, S or NRJ 14); R (14) H or (C r C 3 ) alkyl;
- R (4) is hydrogen, -OR (16) or -NR (16) R (17); R (16) and R (17) independently are hydrogen or (C r C 3 ) alkyl; and their pharmaceutically acceptable salts; (HOE 93 / F 154 - EP-OS 628 543, NZ 260 681) p) Benzo ⁇ lguanidines of the formula I.
- R (9) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (10) R (11); R (10) and R (1 1)
- R (12) (C 3 -C 8 ) -C ⁇ cloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (13) R (14); R (13) and R (14)
- R (19) and R (20) independently of one another are defined as R (18) or hydrogen, (C, - C 4 ) -alkyl or (C r C 4 ) -perfluoroalkyl; or
- R (24) (C 3 -C 8 ) cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (27) R (28); R (27) and R (28)
- R (29) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (30) R (31); R (30) and R (31)
- R (36) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics not being substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, Methoxy and NR (37) R (38); R (37) and R (38)
- R (34) H, (C r C 4 ) alkyl or ⁇ C r C 4 ) perfualkyl;
- R (34) H, (C r C 4 ) alkyl or (C r C 4 ) perfualkyl;
- R (35) defines like R (33); or
- R (33) and R (34) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; where A and N (#) are bound to the phenyl core of the benzoylguanidine base body; or
- R (2) -SR (40), -OR ⁇ 40), -NHR (40), -NR (40) R (41), -CHR (40) R (42), -C [R (42) R (43) OH], -C ⁇ CR (45), -CR (46) CHR (45), - [CR ⁇ 47) R (48)] u - (CO) - [CR49) R (50)] v -R (44); R (40), R (41) the same or different - (CH 2 ) p - (CHOH) q - (CH 2 ) r - (CHOH) t -R (51) or - (CH 2 ) p -O- ( CH 2 -CH 2 O) q -R (51); R (51) is hydrogen or methyl; u 1, 2, 3 or 4; v zero, 1, 2, 3 or 4;
- R (42) and R (43), identical or different, are hydrogen or (C, -C 6 ) -alkyl; or R (42) and R (43) together with the carbon atom carrying them form a (C 3 -C 8 ) cycloalkyl; R (44) H, (C r C 6 ) alkyl, (C 3 -C 8 ) cycloalkyl or -C ⁇ H 2 ⁇ -R (45); e zero, 1, 2, 3 or 4;
- R (45) is phenyl, which is unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (52) R (53) with
- R (52) and R (53) are H or (C r C 4 ) alkyl, or R (45) (C r C 9 ) heteroaryl which is unsubstituted or substituted like phenyl; or R (45) (C r C 6 ) alk ⁇ l which is unsubstituted or substituted by 1-3 OH; R (46), R ⁇ 47), R (48), R ⁇ 49) and R (50) are hydrogen or methyl; or R (2) R (55) -NH-SO 2 -;
- Y is oxygen, S or NR (58); R (56) and R (57), identical or different, are H, (C j -CgJ alkyl, (C 3 -C 6 ) alkenyl or -C f H 2f -R (59); f zero, 1, 2, 3 or 4;
- R (59) (C 5 -C 7 ) cycloalkyl or phenyl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methoxy and (C r C 4 ) alkyl; or R ⁇ 56) and R (57) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl;
- R (58) is defined as R (56) or amidine;
- R (3), R (4) and R (5) are independently defined as R (1) or R (2); and their pharmaceutically acceptable salts; (HOE 93 / F 220 - EP-OS 640 593, NZ 264 1 17) q) benzoylguanidines of the formula I.
- Rd hydrogen, F, Cl, Br, I, -NO 2 , -C ⁇ N, -X 0 - (CH 2 ) p - (CF 2 ) q -CF 3 , R (5) -SO m - R ( 6) -CO-, R (6) R (7) N-CO- or R (6) R (7) N-SO 2 -;
- X is oxygen, -S- or NR (14); m zero, 1 or 2; o zero or 1; p zero, 1 or 2; q zero, 1, 2, 3, 4, 5 or 6;
- R (8) (C 3 -C 7 ) cycloalkyl, phenyl which is unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R ( 10); R (9) and RdO)
- R (7) is hydrogen or (C r C 4 ) alk ⁇ l; or R (6) and R (7) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl;
- X is oxygen, -S- or NR (14); R (14) H or (C r C 3 ) alkyl;
- R (4) is hydrogen, -OR (16), -NR (16) R (17) or C r F 2r + 1 ; R (16) and R (17) independently are hydrogen or (C 1 -C 3 ) alkyl; r 1, 2, 3 or 4; and their pharmaceutically acceptable salts; (HOE 93 / F 223 K - EP 639 573, NZ 264 130) r) Benzo-fused 5-ring heterocycles of the formula
- Y is oxygen, S or NR (7);
- R (9) H, methyl, ethyl,
- W is oxygen or NR (10);
- X is oxygen or S
- R (6) hydrogen, (C r C 8 ) alkyl, (C r C 8 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl or -C n H 2n -R (9); n zero, 1, 2, 3 or 4;
- R (9) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (10) R (1 1); R (10) and R (11)
- R (7) hydrogen, (C r C 8 ) alkyl, (C r C 8 ) perfluoroalkyl, (C 3 -C 8 ) -
- R (12) (C 3 -C 8 ) -C ⁇ cloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (13) R (14); R (13) and R (14)
- R (8) defines like R ⁇ 7); or R (7) and R (8) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; the remaining substituents R (2), R (3), R (4), R (5) or R (1), R (2), R (4), R (5) or R (1), R (2), R (3), R (5) independently of one another hydrogen, F, Cl, Br, I, -O ta (C, -C 8 ) alkyl,
- R (21) (C 3 -C 8 ) cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents from the group F, Cl, CF 3 , methyl, methoxy or NR (22 ) R (23), R ⁇ 22) and R (23) hydrogen, (C r C 4 ) alkyl or (C r C 4 ) perfluoroalkyl; R (17) hydrogen, (C r C 8 ) alkyl, (C r C 8 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl, - C r H 2r -R (24); r zero, 1, 2, 3 or 4;
- R (24) (C 3 -C 8 ) cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (25) R (26); R (25) and R ⁇ 26)
- R (A) and R (B) independently are hydrogen, F, Cl, Br, I, CN, OR (106), (C r C 8 ) alkyl, (C 3 - C 8 ) cycloalkyl, O 2k (CH 2 ) zl C zm F 22m + 1 , NR (107) R (108), phenyl or benzyl, the aromatics being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl , Methoxy and NR (109) R (1 10); R (109) and R (1 10)
- R (107) and R (108) independently of one another are defined as R (106), or R (107) and R (108) together have 4 or 5 methylene groups, one of which is a CH 2 group by oxygen, S, NH, N - CH 3 or N-benzyl can be replaced; or Xd) and X (2)
- T2a and T2b independently of one another zero, 1 or 2; wherein the double bond can be (E) - or (Z) -configured; or
- T3 zero, 1 or 2;
- U, YY and Z independently of one another are C or N, where U, YY, Z can carry the following number of substituents:
- R (1 15) and R (1 16) are independently defined as R (1 14); or
- R (110c) and R (1 13a) independently are hydrogen, (C 1 -C 4 ) perfluoroalkyl or (C 1 -C 4 ) alkyl; or R (1 10b) and R (1 10c) and R (1 12a) and R (1 13a) together 4 or 5 methylene groups, one of which is a CH 2 group by oxygen, sulfur, NH, N-CH 3 or N -Benzyl can be replaced; or R (101), R (102), R (103), R (104), R (105) independently of one another (C ⁇ CgV-alkyl, -C za
- R (101), R (102), R (103), R ⁇ 104), R (105) independently of one another -C C-R (193); R (193)
- Phenyl which is unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy or NR (194) R (195); R (194) and R (195)
- R (101), R (102), R (103), R (104), R (105) independently of each other
- R (101), R (102), R (103), R (104) and R (105) independently of one another R (146) X (1a) -; Xd a)
- -C 2xa H 22xa -R (151); eg zero or 1; zdz 1, 2, 3, 4, 5, 6 or 7; zxa zero, 1, 2, 3 or 4;
- R (168), R (170), R (154), R (155), the same or different, are hydrogen or ⁇ C r C 6 ) -alkyl, or R (169) and R (170) or R (154) and R (155) together with the carbon atom carrying them a (C 3 -C 8 ) cycloalkyl; R (163)
- R (156), R (157) and R (173) are independently phenyl which is unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (174) R (175 ); R (174) and R (175)
- R (156), R (157) and R (173) independently (C ⁇ Cgl heteroaryl which is unsubstituted or substituted like phenyl;
- R (158), R (159), R (160), R (161) and R (162) are hydrogen or methyl, or R (101), R (102), R ⁇ 103), R (104), R (105) independently of one another R (176) -NH-SO 2 -;
- R (177) and R (178), identical or different, are hydrogen, (C -, - C 8 ) -alkyl, (C 3 -C 6 ) -alkenyl or -C zfa H 2zfa -R (180); zfa zero, 1, 2, 3 or 4; R (180)
- R (177) and R (178) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl;
- R (179) is defined as R (177) or the same as amidine, or R (101), R (102), R (103), R (104), R (105) independently of one another NR (184a) R (185), OR (184b), SR (184c) or
- X is oxygen, S or NR (5); a zero or 1; b zero, 1 or 2; c zero, 1, 2 or 3;
- R (5) H, (C r C 4 ) alkyl or -C d H 2d R (6); d zero, 1, 2, 3 or 4;
- R (6) (C 3 -C 8 ) cycloalkyl, phenyl, biphenylyl or naphthyl, where the aromatics are unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (7) R (8); R (7) and R (8) independently represent H or (C r C 4 ) alkyl; or R (1) -SRdO), -OR (10) or -CR (10) R (1 1) R (12);
- RdO -C f H 2f - (C 3 -C 8 ) -cycloalkyl, - (CT-CgJ-heteroaryl or phenyl, where the aromatic systems are unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; f zero, 1 or 2;
- R (11) and R (12) are independently defined as Rd O) or hydrogen or (C r C 4 ) alkyl; or
- R ⁇ 13) and R (14) the same or different - (CH 2 ) 0 - (CHOH) h - (CH 2 ) r (CHOH) r R (17), R (17) hydrogen or methyl; - (CH 2 ) ⁇ -O- (CH 2 -CH 2 O) h -R (24), g, h, i the same or different zero, 1, 2, 3 or 4; j 1, 2, 3 or 4;
- R (15) and R (16), identical or different, are hydrogen, (C
- R (18) (C 3 -C 8 ) cycloalkyl; R (19), R (20), R (21), R (22) and R (23)
- R (6) hydrogen, (C r C 8 ) alkyl, (C 3 -C 8 ) alkenyl, (C 3 -C 8 ) cycloalkyl, phenyl or benzyl, where the aromatics are not substituted or substituted by 1 - 3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and Rd O)
- R (7) and R (8) are independently defined as R (6);
- R (B) is independently defined as R (A); X 1, 2 or 3;
- R (1) hydrogen, (C 1 -C 8 ) alkyl, (C 3 -C 8 ) cycloalkyl, -O t (CH 2 ) d C e F 2 ⁇ + 1 , F, Cl,
- R (2), R (3), R (4) and R (5) are independently defined as R (1); but under the condition that at least one of the substituents R (1), R (2), R (3), R (4), R (5), R (A) and R (B) has an -O t (CH 2 ) d C e F 2e + 1 or an O r (CH 2 ) a C b F 2b + 1 group, and their pharmaceutically acceptable salts; (HOE 94 / F 094 - EP-OS 676 395, NZ 270 894) x) heteroaroylguanidines of the formula I.
- HA SO m 0 or NR (5); m zero, 1 or 2;
- R (81) (CT -C 9 ) heteroary I which is linked via C or N and which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy , Hydroxy, amino, methylamino and dimethylamino; one of the two substituents R (1) and R ⁇ 2)
- R (3) and R (4) independently of one another hydrogen, F, Cl, Br, I, -C ⁇ N, X- (CH 2 ) p - (C q - F 2q + 1 ), R (8) -SO bm , R (9) R (10) N-CO, R (1 1) -CO- or R (12) R (13) N-SO 2 -, where the perfluoroalkyl group is straight-chain or branched, X is oxygen, S or NR (14); R (14) H or ( ⁇ -C ⁇ alkyl; bm zero, 1 or 2; p zero, 1 or 2; q zero, 1, 2, 3, 4, 5 or 6;
- R (8), R (9), R (1 1) and R (12) independently (C r C 8 ) alkyl, (C 3 -C 6 ) alkenyl, -C n H 2n -R (15) , CF 3 ; n zero, 1, 2, 3 or 4; R (15) (C 3 -C 7 ) cycloalkyl or phenyl; which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy or NR (16) R (17); R (16) and R (17)
- RdO) and R (13) independently H or (C 1 -C 4 ) alkyl; or R (9) and Rd O) and R (12) and R (13) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl , or R (3) and R (4) independently of one another (C r C 8 ) -alkyl or -C a
- R (18) (C 3 -C 8 ) cycloalkyl or phenyl; which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (19) R (20); R (19) and R (20)
- R (3) and R (4) independently of one another (C r C 9 ) heteroaryl, which is linked via C or N and which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or
- Y is oxygen, -S- or -NR (22) -; h, ad, ah independently zero or 1; i, j, k, ae, af, ag, ao, ap and ak independently zero, 1, 2, 3, 4, but with h, i and k not simultaneously zero, ad, ae and ag not simultaneously zero and ah , ao and ak are not zero at the same time,
- R (23), R (24) R (25) and R (22) independently are hydrogen or (C 1 -C 3 ) alkyl; or R (3) and R (4) independently of one another are hydrogen, F, Cl, Br, I, CN, (C 1 -C 8 ) -alkyl, (C ⁇
- C 8 perfluoroalkyl, (C 3 -C 8 ) alkenyl or -C 8 H 2g R (26); g zero, 1, 2, 3 or 4;
- R (26) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (27) R (28); R (27) and R (28)
- R (29), R (30), R (31) and R (33) independently -CaH ⁇ -fC, -C 9 ) heteroaryl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F. , Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; a zero, 1 or 2;
- R (32), R (34) and R (35) independently of one another are defined as R (29) or hydrogen, (C -, - C 4 ) -alkyl or (C r C 4 ) -perfluoroalkyl; or R (3) and R (4) independently of one another
- R (96), R (97) and R (98) independently (C ⁇ Cgl-heteroaryl which is linked via C or N and which is unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino, dimethylamino or benzyl; W oxygen, S or NR (36) -; R (36) H or (C r C 4 ) alkyl; or R (3) and R (4) independently of one another R (37) -SO cm or R (38) R (39) N-SO 2 -; cm 1 or 2;
- R (37) (C r C 8 ) alkyl, (C r C 8 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl or -C 3 H 2s R (40); s zero, 1, 2, 3 or 4;
- R (40) (C 3 -C 8 ) cycioalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (41) R (42); R (41) and R (42)
- R (51) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (52) R (53); R (52) and R ⁇ 53)
- R (47), R (48) and R (50) independently are hydrogen, (C r C 4 ) alkyl or (C r C 4 ) perfluoroalkyl;
- R (49) defines like R (46); or
- R (68), R (70), R (54) and R (55), identical or different, are hydrogen, (C, -C 6 ) -alkyl; or R (69) and R (70) or R (54) and R (55) together with the carbon atom carrying them is a (C 3 -C 8 ) cycloalkyl; R (63)
- R (76) -NH-SO 2 -; R (76) R (77) R (78) N- (C - Y ') -; Y' oxygen, S or NR (79); R (77) and R (78) identical or different H, (C r C 8 ) -alkyl, (C 3 -C 6 ) -alkenyl, - C f H 2f -
- R (80) (C 5 -C 7 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methoxy and (C r C 4 ) alkyl; or R (77) and R (78) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl, R (79) is defined as R (77) or the same as amidine; or R (3) and R (4) independently of one another NR (84) R (85); R (84) and R (85) independently of one another H, (C ⁇ C ⁇ alkyl, or together 4 or 5 methylene groups, one of which is a CH 2 group by oxygen, S, NH, N-CH 3 or N-benzyl may be replaced; or one or two CH 2 groups of which may be replaced by CH-C dm H 2dm + 1 , and their pharmaceutically acceptable
- T, U, V, W, X, Y and Z are independently nitrogen or carbon; however with the restriction that X and Z are not nitrogen at the same time and that T, U, V, W, X, Y and Z do not bear a substituent if they
- RdOa), RdOb), R (11) and R (12) independently of one another (C 1 -C 8 ) alkyl, (C 3 -C 6 ) alkenyl, n zero, 1, 2, 3 or 4;
- RdOc) and R (13) independently are hydrogen or (C 1 -C 4 ) alkyl; or R (10b) and R (10c) and R (12) and R (13) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl can; or R (3), R (4), R (5), R (6) and R (7) independently of one another (C 1 -C 8 ) -alkyl, -C a
- Y is oxygen, -S- or -NR (22) -; h, ad, ah independently of one another zero or 1; i, j, k, ae, af, ag, ao, ap and ak independently of one another zero, 1, 2, 3 or 4; however, h, i and k are not simultaneously zero, ad, ae and ag are not simultaneously zero, and ah, ao and ak are not simultaneously zero,
- R (23), R (24) R (25) and R (22) independently of one another are hydrogen or (C r C 3 ) -alkyl; or R (3), R ⁇ 4), R (5), R (6) and R (7) independently of one another SR (29), -OR (30), -NR (31) R (32) or
- R ⁇ 32), R (34) and R (35) are independently defined as R (29) or hydrogen, (C r
- R (96), R (97) and R (98) independently of one another (C, -C 9 ) heteroaryl which is linked via C or N and which is unsubstituted or substituted with 1 to 3 substituents from the group consisting of F. , Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino, dimethylamino or benzyl; W oxygen, S or NR (36) -; R (36) H or (C r C 4 ) alkyl; or R (3), R (4), R (5), R (6) and R (7) independently of one another R (46) X (1) -;
- R (51) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (52) R (53); R (52) and R (53)
- R (68), R (70), R (54) and R (55), the same or different, are hydrogen or (C 1 -C 6 alkyl); or R (69) and R (70) or R (54) and R (55 ) together with the carbon atom carrying them (C 3 -C 8 ) -
- R (56), R (57) and R (73) independently
- Phenyl which is unsubstituted or substituted by 1-3
- Y ' is oxygen, S or NR (79); R (77) and R (78) the same or different hydrogen, (C-
- R (80) (C 5 -C 7 ) cycloalkyl or phenyl which is unsubstituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methoxy and (C r C 4 ) alkyl; or R (77) and R (78) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl; R (79) is defined as R (77) or the same as amidine; or R (3), R (4), R (5), R (6) and R (7) independently of one another NR (84a) R (85), OR (84b), SR (84c) or -C n H 2n -R (84d); n zero, 1, 2, 3 or 4;
- R (84d) (C 3 -C 7 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (16) R ⁇ 17 ); R (16) and R (17)
- R (84a), R (84b), R (84c) and R (85) independently of one another are hydrogen, (C, -C 8 ) -alkyl, (C., - C 8 ) - perfluoroalkyl or (CH 2 ) ax - R (84g); ax zero, 1, 2, 3 or 4;
- R (84g) (C 3 -C 7 ) -C ⁇ cloalk ⁇ l or phenyl, which is unsubstituted or substituted by 1-3 Substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (84u) R (84v); R (84u) and R (84v)
- Rd R (6) -SO m ; m zero, 1 or 2;
- R ⁇ 2) and R ⁇ 3) independently of one another are hydrogen, F, Cl, Br, I, alkyl having 1, 2, 3 or 4 carbon atoms, alkoxy having 1, 2, 3 or 4 carbon atoms or phenoxy, that is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, methyl and methoxy; or
- R (6) (C r C 8 ) alkyl, (C r C 4 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl, (C 3 -C 8 ) cycloalkyl, phenyl or benzyl; wherein the aromatics are unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and Rd O)
- R (7) and R (8) are independently defined as R (6); or R (7) and R (8) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl;
- R (B) is independently defined as R (A); X is zero, 1 or 2; Y is zero, 1 or 2;
- R (13) and R (14) independently of one another H, (C 1 -C 4 ) alkyl or (C ⁇ C 4 ) perfluoroalkyl;
- R (D) is independently defined as R (C),
- R (2), R (3), R (4) and R (5) are independently defined as Rd); but under the condition that at least one of the substituents R (A), R (B), R (C), R (D), R (1), R (2), R (4) or R (5) is one O r (CH 2 ) a C b F 2b + 1 -, O p (CH 2 ) f C 0 F 2g + 1 - or O t (CH 2 ) d C e F 2 ⁇ + 1 - group and R (3) is not an O t (CH 2 ) d C ⁇ F 2 ⁇ + ⁇ group; and their pharmaceutically acceptable salts; (HOE 94 / F 182 - EP-OS 690 048, NZ 272 449) ac) Ortho-amino-substituted benzoylguanidines of the formula I.
- R (50) and R (6) independently of one another are hydrogen, (C r C 8 ) -alkyl or (C, -C 8 )
- R (2), R (3), R (4) and R (5) independently of one another R (10) -SO a -, R (1 1) R (12) N-CO-, R (13) -CO - or
- RdO R (1 1), R (12), R (13), R (14) and R ⁇ 15) independently of one another (C., - C 8 ) -alkyl, (C r C 8 ) -perfluoroalkyl, (C 3 -C 6 ) alkenyl or -C ab H 2ab -R (16); from zero, 1, 2, 3 or 4; R (16) (C 3 -C 7 ) cycloalkyl, phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy or NR (17) R ( 18); R (17) and R (18) independently of one another H, CF 3 or (C 1 -C 4) alkyl; or R (11), R ⁇ 12), and R (14) and R (15) together 4 or 5 methylene groups, of which one CH 2 group is replaced by oxygen, S, NH, N-CH 3 or N-benzyl can be; or
- R (21), R (22), R ⁇ 23) and R (25) independently of one another which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; b zero, 1 or 2;
- R (24), R (26) and R (27) independently of one another are hydrogen, (C, -C 4 ) -alkyl or (C.
- R (2), R (3), R (4) and R (5) independently of one another hydrogen, F, Cl, Br, I, CN, - (Xa) dg -C da H 2da + 1 , - (Xb ) dh - (CH 2 ) db -C d ⁇ F 2d ⁇ + 1 , (C 3 -C 8 ) alkenyl or -C df H 2df R (30); (Xa) 0, S or NR (33); R (33)
- Aromatic phenyl, biphenylyl or naphthyl are unsubstituted or substituted with 1-3 substituents selected from the group
- R (2), R (3), R (4) and R (5) independently of one another NR (40) R (41) or - (Xe) - (CH 2 ) eb R (45); R ⁇ 40) and R (41) independently of one another are hydrogen, (C 1 -C 8 ) -alkyl, (C ⁇ Cg) -perfluoroalkyl or (CH 2 ) ⁇ -R (42); e zero, 1, 2, 3 or 4;
- R (3) and R (4) cannot be hydrogen, and the pharmaceutically acceptable salts thereof; HOE 94 / F 265 - NZ 272 946, EP-OS 700 904) ad) benzoylguanidines of the formula I.
- one of the three substituents R (1), R (2) and R (3) (C. -C 9 ) heteroaryl N-oxide which is linked via C or N and which is unsubstituted or substituted by 1 - 3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or one of the three substituents R (1), R (2) and R (3)
- R (1 1) and R (12) independently defined as R (10), hydrogen or (C r C 4 ) alkyl; and the respective other substituents R (1), R (2) and R (3) independently of one another (C, -C 8 ) alkyl, (C 2 -C 8 ) alkenyl or -C m H 2m Rd4); m zero, 1 or 2;
- R (14) (C 3 -C 8 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (15) R ( 16), R (15) and R (16)
- R (1), R (2) and R ⁇ 3) independently of one another are hydrogen, F, Cl, Br, I, -C ⁇ N, X- (CH 2 ) p - (C q F 2q + 1 ), R (22) -SO u , R (23) R (24) N-CO, R (25) -CO- or R (26) R (27) N-SO 2 -, the perfluoroalkylene group being straight-chain or is branched; X is a bond, oxygen, S or NR (28); u zero, 1 or 2; p zero, 1 or 2; q zero, 1, 2, 3, 4, 5 or 6;
- R ⁇ 22), R (23), R (25) and R (26) independently (C r C 8 ) alkyl, (C 2 -C 6 ) alkenyl, -C n H 2n -R (29) or CF 3 ; n zero, 1, 2, 3 or 4;
- R (28) is hydrogen or (C r C 3 ) alkyl
- R (29) (C 3 -C 7 ) cycloalkyl or phenyl; which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (30) R (31); R (30) and R (31)
- R (23) and R (24) and R (26) and R (27) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl ; or the other substituents R (1), R (2) and R (3) independently of one another OR (35) or NR (35) R (36); R (35) and R (36) independently of one another are hydrogen or (C 1 -C 6 alkyl); or R (35) and R (36) together have 4-7 methylene groups, one of which is a CH 2 group by oxygen, S, NH, N-CH 3 or N-benzyl can be replaced, R (4) and R (5) independently of one another hydrogen, (C r C 4 ) alkyl, F, Cl, -OR (32), - NR (33) R ⁇ 34) or C r F 2r + 1 ; R (32), R (33) and R (34) independently of one another are hydrogen or (C 1 -C 3 ) -alkyl; r 1, 2, 3 or 4
- Rd hydrogen, F, Cl, Br, I, CN, NO 2 , OH, (C r C 8 ) alkyl, (C 3 -C 8 ) cycloalkyl, O a - (CH 2 ) b - (CF 2 ) c -CF 3 ; a zero or 1; b zero, 1 or 2; c zero, 1, 2 or 3; or
- R (7) is hydrogen or (C r C 4 ) alkyl;
- R (8) (C 3 -C 7 ) cycloalkyl or phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R ( 10);
- R (9) and R (10) independently of one another are hydrogen or (C r C 4 ) -alkyl; or R (6) H; or R (6) and R (7) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl, or R (1) -SR (1 1), -OR (1 1) or -CR (1 1) R (12) R (13);
- R (2) -CF 2 R (14), -CF [R (15)] [R (16)], -CF [(CF 2 ) q -CF 3 )] [R (15)], -C [ (CF 2 ) r -CF 3 ] CR (15) R (16);
- R (15) and R (16) independently of one another are hydrogen or (C r C 4 ) -alkyl;
- R (3) is defined as Rd); R (4) hydrogen, (C r C 3 ) alkyl, F, Cl, Br, I, CN, - (CH 2 ) s - (CF 2 ) t -CF 3 ; s zero or 1; t zero, 1 or 2; and their pharmaceutically acceptable salts; (HOE 94 / F 267 - EP-OS 700 899, NZ 272 947) af) Benzoylguanidines of the formula I.
- R (9) is hydrogen or - (C r C 4 ) -alkyl; R (7) -ORdO) or -NR (10) R (1 1); RdO) and R (1 1) independently of one another hydrogen, - (C, -C 8 ) -alkyl, - (C, - C 8 ) -alkanoyl, - (C., - C 8 ) -alkoxycarbonyl, benzyl, benzyloxycarbonyl; or RdO) trityl; R (8) -OR (12) or -NR (12) R (13); R (12) and R (13) independently of one another are hydrogen, - (C 1 -C 8 ) -alkyl or benzyl; k zero, 1, 2, 3 or 4; and the other radicals Rd), R (2) and R (3) independently of one another - ⁇ C j -CgJ alkyl, - (C 2 -C 8 ) alkenyl or
- Y ' is oxygen, -S- or -NR (20); R (18) and R (19) independently of one another are hydrogen, - (C 1 -C 8 ) -alkyl, - (C 3 -C 6 ) -
- R (26) R (27) N-SO 2 -, wherein the perfluoroalkyl group is straight-chain or branched;
- X is a bond, oxygen, -S- or -NR (28); u zero, 1 or 2; p zero, 1 or 2; q 1, 2, 3, 4, 5 or 6;
- R (22), R ⁇ 23), R (25) and R (26) independently of one another - (C 1 -C 8 ) alkyl, - (C 3 -C 6 ) alkenyl,
- n zero, 1, 2, 3 or 4;
- R (28) is hydrogen or - (C r C 3 ) -alkyl
- R (24) and R (27) independently of one another are hydrogen or - (C 1 -C 4 ) -alkyl; or
- R (23) and R (24) and R (26) and R (27) together have 4 or 5 methylene groups, of which one CH 2 group is replaced by oxygen, -S-, -NH-, - N-CH 3 or - N-benzyl can be replaced; or the other radicals Rd), R (2) and R (3) independently of one another -OR ⁇ 35) or -NR (35) R (36); R (35) and R (36) independently of one another are hydrogen or - (C., - C 6 ) -alkyl; or R (35) and R (36) together 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -N-CH 3 or -N-benzyl; R (4) and R (5) independently of one another are hydrogen, - (C r C 4 ) -alkyl, F, Cl, -OR (32), - NR (33) R (34) or -C r F 2r + 1 ; R (32), R (33) and R
- R (6) (C r C 8 ) alkyl, (C 1 -C 8 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl or -C n H 2n -R (9), n zero, 1, 2 , 3 or 4;
- R (9) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (10) R (1 1), RdO) and R (11)
- R (12) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (13) R (14); R (13) and R (14)
- R (2) is defined as Rd), or H, OH, F, Cl, Br, I, CN, NO 2 , (C r C 8 ) alk ⁇ l, (C r C 8 ) perfluoroalkyl, (C 3 -C 8 ) alkenyl or -C n H 2n R (15); n zero, 1, 2, 3 or 4;
- R (19) and R (20) are independently defined as R (18) or hydrogen, (C r C 4 ) alkyl or (C r C 4 ) perfluoroalkyl; or
- R (29) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (30) R (31); R (30) and R (31)
- R (23) is hydrogen, (C r C 4 ) alkyl or (C r C 4 ) perfluoroalkyl; or R (22) and R (23) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; or R (2) R (33) X-;
- M oxygen or S A oxygen or NR (34); DC or SO; R (33) (C r C 8 ) alkyl, (C 3 -C 8 ) alkenyl, (CH 2 ) b C d F 2d + 1 or -C n H 2n - R (36); b zero or 1; d 1, 2, 3, 4, 5, 6 or 7; n zero, 1, 2, 3, or 4;
- R ⁇ 36) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, Methoxy and NR (37) R (38); R (37) and R (38)
- R (34) is hydrogen, (C r C 4 ) alkyl or (C 1 -C 4 ) perfluoroalkyl;
- R (35) defines like R (33); or R (33) and R (34) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; where A and N ⁇ # 1 are bonded to the phenyl nucleus of the benzoylguanidine base body; or
- R (2) -SR (40), -OR (40), -NHR (40), -NR (40) R (41), -CHR (40) R (42), -CR (42) R (43 ) OH, -C ⁇ CR (45), -CR (46) CR (45) or -ICR (47)
- R (40) and R (41) independently of one another - (CH 2 ) p - (CHOH) q - (CH 2 ) r - (CHOH) t -R (51) or - (CH 2 ) p -O- (CH 2 -CH 2 O) q -R (51);
- R (51) is hydrogen or methyl; u 1, 2, 3 or 4; v zero, 1, 2, 3 or 4; p, q and r independently of one another zero, 1, 2, 3 or 4; t 1, 2, 3 or 4;
- R ⁇ 42) and R ⁇ 43) independently of one another are hydrogen or (C r C 6 ) -alkyl; or R (42) and R ⁇ 43) together with the carbon atom carrying them is a (C 3 -C 8 ) cycloalkyl; R (44) hydrogen, (C r C 6 ) alkyl, (C 3 -C 8 ) cycloalkyl, -C ⁇ H 2 ⁇ -R (45); e zero, 1, 2, 3 or 4;
- R (45) phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (52) R (53); R ⁇ 52) and R (53)
- Y is oxygen, S or N-R (58);
- R (56) and R (57) independently of one another hydrogen, (C 1 -C 8 ) alkyl, (C 3 -C 6 ) alkenyl or -C f H 2f -R (59); f zero, 1, 2, 3 or 4;
- R (59) (C 5 -C 7 ) cycloalkyl, phenyl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methoxy and (C., - C 4 ) - Alkyl; or R (56) and R ⁇ 57) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (58) is defined as R (56) or the same as amidine; R ⁇ 3), R (4) and R (5) are defined independently of one another like R ⁇ 1) or R (2), but at least one of the substituents R (2), R (3), R (4) and R (5) must be equal to OH; and their pharmaceutically acceptable salts; (HOE 95 / F 007 K - EP-OS 723 956, NZ 280 887) ah) Benzoylguanidines of the formula I.
- R (6) a basic heteroaromatic ring system with 1-9 C atoms; AC b H 2b ; b 1, 2, 3, 4, 5, 6, 7, 8, 9 or 10; where in the group C b H 2b one or two methylene groups are selected by one of the groupings from the group consisting of -0-, -CO-, -CH [OR (20)] -, -SO m -, -NR (20) -, -NR (20) -CO-, -NR (20) -CO-NH-, -NR (20) -CO-NH-SO 2 -
- R (19) is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms
- R (20) is hydrogen or methyl; a phenylene or naphthylene radical,
- R (12) and R (13) independently of one another are hydrogen, methyl, F, Cl, Br, J, CF 3 or -SO w -R (14);
- R (15) and R (16) independently of one another are hydrogen or alkyl having 1, 2,
- R (21) is hydrogen or methyl; m zero, 1 or 2; and the other substituents R (1) and R (2) and R (3) independently of one another are hydrogen, F, Cl, Br, J, -CN, - (C r C ⁇ ) -alkyl, - (C 2 - C 8 ) -alkenyl, -NR (35) R (36) or R (17) -C 8 H 2g -Z h -; g zero, 1, 2, 3 or 4; h zero or 1;
- R (35) and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or R (35) and R (36) together 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -NCH 3 or -N-benzyl; Z -O-, -CO-, -SO v -, -NR (18) -, -NR (18) -CO-, -NR (18) -CO-NH- or -NR (18) -SO 2 - ;
- R (18) is hydrogen or methyl; v zero, 1 or 2; R ⁇ 17) hydrogen, cycloalkyl with 3, 5 or 6 carbon atoms or C k F 2k + 1 -; k 1, 2 or 3, or R (17) pyrrol-1-yl, pyrrol-2-yl or pyrrol-3-yl, which is unsubstituted or substituted with 1-4 substituents selected from the group consisting of F, Cl , Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl and methoxy; or R (17) - (C 3 -C 8 ) -cycloalkyl or phenyl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F and Cl, -CF 3 , methyl, hydroxy, methoxy, -NR (37) R (38),
- R (4) and R (5) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (32 ⁇ -NR (33) R (34) or -C r F 2r +1 ; R (32), R (33) and R (34) independently of one another are hydrogen or alkyl having 1, 2 or 3 carbon atoms; r 1, 2, 3 or 4; and their pharmacologically acceptable salts; (HOE 95 / F 072 - EP-OS 738 712, NZ 286 380 ai) indenoylguanidines of the formula I.
- Rd) and R (2) independently of one another hydrogen, alkyl with 1, 2, 3, 4, 5, 6, 7, 3, 9 or 10 carbon atoms, cycloalkyl with 3, 4, 5 or 6 carbon atoms.
- O-alkyl with 1, 2, 3 or 4 carbon atoms, OC ( O) alkylene with 1, 2, 3 or 4 carbon atoms or C m H 2m -NR (12) R (13);
- R (12) and R (13) independently of one another hydrogen or alkyl with 1, 2, 3 or 4 C-
- Rd), R (2) and R (3) independently of one another are -Y- [4-R (8) -phenyl], -Y- [3-R (8) -phenyl] or -Y- [2 - R (8) -phenyl], the phenyl in each case being unsubstituted or substituted by 1 -
- R (96) and R (97) independently of one another are hydrogen or -CH 3 ;
- Y is a bond, CH 2 , oxygen, -S- or -NR (9);
- R (9) is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms;
- R (8) SO a [NR (98)] b NR (99) R (10); a 1 or 2; b 0 or 1; a + b 2;
- R (98), R (99) and R (10) independently of one another are hydrogen, - (C r C 8 ) -alkyl, benzyl,
- R (11), R (12), R (13), R (37), R (38), R (43) and R (44) independently of one another are hydrogen, - (C, -C 8 ) -alkyl or benzyl : R (39), R (40), R (41) and R (42) independently of one another hydrogen, - (C 1 -C 8 ) -alkyl or - (C 0 -C 3 ) -alkylene-phenyl, where the Phenyl is not substituted or substituted with 1-3 substituents selected from the group consisting of F, CI, -CF 3 , methyl and methoxy; or R (99) and R (10) together 4-6 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -N-CH 3 or -N-benzyl; or
- R (8) SO a [NR (98)] b NR (95) -C [ NR (94) ⁇ - NR (93) R (92); R (92), R (93), R (94) and R (95) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or Rd), R (2) and R (3) independently of one another pyrrol-1 -yl, pyrrol-2-yl or pyrrol-3-yl, which is not substituted or substituted with 1-4 substituents selected from the group consisting of F, Cl, Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl, methoxy; or R (1), R ⁇ 2) and R (3) independently of one another are hydrogen, - (C 1 -C 8 ) -alkyl, - (C 2 -C 8 ) -alkenyl or - (CH
- R (18) is hydrogen or - (C r C 4 ) -alkyl; R (17) -OR (21) or -NR (21) R (22); R (21) and R (22) independently of one another are hydrogen, - (C, -C 8 ) -alkyl, - (C, - C 8 ) -alkanoyl, - (C ⁇ CgJ-alkoxycarbonyl, benzyl, benzyloxycarbonyl; or R (21) trityl; R (20) -OR (23) or -NR (23) R (24);
- R (23), R (24) independently of one another
- R (26) and R (27) independently of one another are defined as R (25) or hydrogen or (C r C 4 ) -alkyl, or Rd), R (2) and R (3) independently of one another (C., - C 9 ) -Heteroaryl-N-oxide which is linked via C or N and which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (1), R (2 ⁇ and R (3) independently of one another -SR (28), -OR (28), -NR (28) R (29) or
- R (28) -C 8 H 2fl - (C 1 -C 9 ) heteroaryl-N-oxide which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , Methoxy, hydroxy, amino, methylamino and dimethylamino; g zero, 1 or 2;
- T is a bond, oxygen, -S- or -NR ⁇ 47);
- I zero, 1 or 2; h zero, 1 or 2; i 1, 2, 3, 4, 5 or 6;
- R (31), R ⁇ 32), R (34) and R (45) independently of one another - (C 1 -C 8 ) alkyl, - (C 3 -C 6 ) alkenyl,
- R (47) is hydrogen or alkyl having 1, 2 or 3 carbon atoms
- R (33) and R (46) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or R (32) and R (33) and R (45) and R (46) together 5 or 6 methylene groups, one of which is a CH 2 group by oxygen, -S-, -NH-, -NCH 3 or -N -Benzyl can be replaced; or Rd), R (2) and R (3) independently of one another R (51) -AGD-;
- R (51) is a basic protonatable residue, i.e. an amino group
- R (52), R (53), R (54) and R (55) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4
- R (56) is hydrogen or methyl
- R (51) is a basic heteroaromatic ring system with 1 - 9 C atoms;
- A is a group C ⁇ H 2e ; e zero, 1, 2, 3, 4, 5, 6, 7, 8, 9 or 10; where in the group C ⁇ H 2e a C atom is one of the groupings -O-, -CO-, -CH [OR (57)] -, -SO r -, -NR (57) -, -NR (57 ) - CO-, -NR (57) -CO-NH-, -NR (57) -CO-NH-SO 2 - or -NR (57) -SO 2 - can be replaced; r zero, 1 or 2;
- G is a phenylene radical
- R (58) and R ⁇ 59) independently of one another hydrogen, methyl, methoxy, F, Cl, Br, J, CF 3 or -SO s -R (60); R (60) methyl or NR (61) R (62); R (61) and R (62) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; -C v H 2v -E w -; v zero, 1, 2, 3 or 4;
- R (63) is hydrogen or methyl, or Rd), R (2) and R (3) independently of one another -CF 2 R (64), -CF [R (65) HR (66)], -CF [(CF 2 ) q -
- R ⁇ 65) and R (66) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; q zero, 1 or 2; p zero, 1 or 2; or R (1), R (2) and R (3) independently of one another -OR (67) or -NR (67) R (68);
- R (67) and R (68) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or R (67) and R (68) together 4, 5, 6 or 7 methylene groups, one of which is CH 2 -
- Group can be replaced by oxygen, -S-, SO 2 , -NH-, -NCH 3 or -N-benzyl;
- R (4) and R (5) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (69), -NR (70) R (71) or -C 2 F 2z + 1 ;
- R (69), R (70) and R (71) independently of one another are hydrogen or alkyl having 1, 2 or 3 carbon atoms.
- Atoms; z 1, 2, 3 or 4; R (6) and R (7) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms.
- X is oxygen or NR (72);
- R ⁇ 72 is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; and their pharmaceutically acceptable salts; (HOE 95 / F 115 - EP 744 397, NZ 286 622) al) alkenylcarboxylic acid guanidides of formula I bearing fluorophenyl groups
- R (6) is hydrogen, (C r C 8 ) -alkyl, (C 3 -C 8 ) -cycloalkyl or phenyl, the phenyl group not being substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and RdO)
- R (7) is independently defined as R (6); Rd),
- R (2), R (3), R (4) and R (5) independently of one another are hydrogen or F; however, at least one of the radicals R (1), R (2), R (3), R (4) and R (5) must be fluorine; and their pharmaceutically acceptable salts; (HOE 95 / F 167 - NZ 299 015) am) benzoylguanidines of the formula I
- Rd R (4) -SO m or R (5) R (6) N-SO 2 -; m 1 or 2; R (4) and R (5) independently of one another alkyl with 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, alkenyl with 3, 4, 5 or 6 carbon atoms, CF 3 or -C n H 2n -R (7); n zero, 1, 2, 3 or 4;
- R (6) is H or alkyl having 1, 2, 3 or 4 carbon atoms; R (7) cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (8) R (9); R (8) and R (9)
- R (5) is also hydrogen; or R (5) and R (6) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; or
- R (3) defines hydrogen or independently as Rd); and their pharmaceutically acceptable salts; (HOE 95 / F 173 - NZ 299 052) an) Substituted cinnamic acid guanidides of the formula I.
- R (16), R (17) and R (18) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; a zero or 1;
- alkylene with 1, 2, 3, 4, 5, 6, 7 or 8 C atoms
- alkylene T with 1, 2, 3, 4, 5, 6, 7 or 8 C atoms in the alkylene group
- T, T-alkylene with 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms in the alkylene group
- T NR (20) 0, S or phenylene, where the phenylene is unsubstituted or substituted with 1 -3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and
- R (20), R (21) and R (22) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; b zero or 1; LO, S, NR (23) or C k H 2k ; k 1, 2, 3, 4, 5, 6, 7, 8; n zero or 1;
- R (24) and R (25) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH3 or N-benzyl; wherein the N-containing heterocycles are N- or C-bridged and are not substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (27) R (28); R (23), R (27) and R (28) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; and the respective other substituents R (1), R (2), R (3), R (4) and R (5) independently of one another H, F, Cl, Br, I, CN, -O n -C m H 2m + 1 , -O p - (CH 2 ) s -
- R (7) is hydrogen or methyl
- R (8) and R (9) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted is selected with 1-3 substituents on the group consisting of F, Cl, CF 3 , methyl and methoxy; or the other substituents R (1), R (2) and R (3) independently of one another phenyl, C 6 H 5 - (C 1 -C 4 ) alkyl, naphthyl, biphenylyl, quinolinyl, isoquinolinyl or imidazolyl, where quinolinyl, Isoquinolinyl or imidazolyl are bonded via C or N, and where phenyl, C 6 H 5 - (C 1 -C 4 ) alkyl, naphthyl, biphenylyl, quinolinyl, isoquinolinyl and imidazolyl are un
- R (1 1) and R (12) are independently defined as R (10), hydrogen or
- R (4) and R (5) independently of one another are hydrogen, alkyl having 1, 2 or 3 carbon atoms, F,
- R (13), R (14) and R (15) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4
- At least one of the three substituents R (1), R (2) and R (3) is a benzoylguanidine
- O which is unsubstituted or substituted in the phenyl part with 1-4 radicals selected from the group consisting of alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, alkenyl having 2, 3, 4, 5, 6 , 7 or 8 carbon atoms, - (CH 2 ) m -R (14), F, Cl, Br, I, -C ⁇ N, CF 3 , R (22) SO 2 -, R (23) R (24) N-CO-, R (25) -CO-, R (26) R (27) N-SO 2 , -OR (35), -SR (35) or -NR (35 ) R (36); m zero, 1 or 2; R (14)
- R (16 ) independently of one another are hydrogen or - CH 3 ;
- R (22), R (23), R (25) and R (26) independently of one another are alkyl having 1, 2, 3, 4, 5, 6, 7 or 8
- R (24) and R (27) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or
- R (23) and R ⁇ 24) and R (26) and R ⁇ 27) together have 5 or 6 methylene groups, one of which is a CH 2 group through oxygen, -S-, -NH-, -NCH 3 or -N- Benzyl can be replaced;
- Phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, -CF 3 , methyl, methoxy, SO 2 R (5), SO 2 NR (6) R (7) and - NR (32) R (33); R (5) alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms R (6) and R (7) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; R (32) and R ⁇ 33) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or R ⁇ 35)
- R (2) and R (3) independently of one another are alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms,
- Rd O phenyl, which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, -CF 3 , methyl, methoxy, -SO 2 NR (17) R (8) and -SO 2 R ⁇ 9); R (17) and R ⁇ 8) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; R (9) alkyl having 1, 2, 3 or 4 carbon atoms; or the other remainder Rd) and R (3)
- R (8); R (7) and R (8) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms.
- R (2) is hydrogen or alkyl having 1, 2, 3, 4, 5 , 6, 7 or 8 carbon atoms or -SO 2 R (9)
- R (9) is defined independently as Rd);
- R (3) is hydrogen, -SR (25), -OR (25), -NR (25) R (26) or -CR (25) R (26) R (27);
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, or phenyl which is unsubstituted or substituted by 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (25)
- R (1) is hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, Br, I, -OR (32),
- R (32), R (33) and R (34) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; R (2) and R ⁇ 4) independently of one another hydrogen, F, Cl, Br, I, OH, -CN, CF 3 ,
- -CO-N C (NH 2 ) 2 , alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 C atoms, alkenyl having 2, 3, 4, 5, 6, 7 or 8 C- Atoms or - (CH 2 ) m R (14); m zero, 1 or 2;
- R (2) and R (4) independently of one another pyrrol-1-yl, pyrrol-2-yl or pyrrol-3-yl, which is unsubstituted or substituted with 1-4 substituents selected from the group consisting of F, Cl , Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl, methoxy; or R ⁇ 2) and R (4) independently of one another R (22) -SO 2 -, R (23) R (24) N-CO-, R (28) -CO- or
- R (22) and R (28) independently of one another are methyl or -CF 3 ;
- R (35) and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF. 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (25) - (C, -C 9 ) heteroaryl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and Dimethylamino; R (26) and R (27) independently of one another are defined as R (25) or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; R (5) alkyl with 1, 2, 3 or 4 carbon atoms, F, Cl, Br, I, X- (CH 2 ) y -CF 3 or phenyl, which is unsubstituted
- R ⁇ 25 is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF. 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (25 - (C 1 -C 9 ) heteroaryl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino
- R (26) and R (27) independently of one another are defined as R ⁇ 25) or are hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; R (4) CF 3 , alkyl with 1, 2, 3, 4, 5, 6, 7 or 8 C atoms, alkenyl with 2, 3, 4, 5, 6, 7 or 8 C atoms, - (
- R (32), R (33) and R (34) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; the other radicals R (2) and R (4) independently of one another hydrogen, F, Cl, Br, I, OH, -CN, CF 3 ,
- -CO-N C (NH 2 ) 2 , alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 C atoms, alkenyl having 2, 3, 4, 5, 6, 7 or 8 C- Atoms or - (CH 2 ) m R (14); m zero, 1 or 2;
- R (35> and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF.
- R (25) - (C r C 9 ) heteroaryl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino
- R (26) and R (27) independently of one another are defined as R (25) or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; one of the residues R ⁇ 6), R (7), R (8), R (9) and RdO)
- -CO-N C (NH 2 ) 2 ;
- the other radicals R (6) and R (10) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (132), -NR (133) R (134) or CF 3 ;
- R (132), R (133) and R (134) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms;
- the other radicals R (7) and R (9) independently of one another hydrogen, F, Cl, Br, I, OH, -CN, CF 3 , -CO-N C (NH 2 ) 2 , alkyl with 1, 2, 3, 4, 5, 6, 7 or 8 C. Atoms, alkenyl having 2, 3, 4, 5, 6, 7 or 8 carbon atoms or - (CH 2 ) mm R (1 14); mm zero, 1 or 2;
- R (135) and R (136) together have 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -NCH 3 or -N-benzyl; the other R (8)
- R (126) and R ⁇ 127) independently of one another as R (125) defined or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms;
- a absent, -NR (1 1) -CO-, -NR (12) -CO-NR (13) -, -NR (17) -CO-NR (18) -SO 2 -, - NR (19) - SO 2 -, -SO 2 -NR (19) -SO 2 -NR (19) -CO 2 -NR (19) -CO 2 -NR (19) -CO-, -O-CO-NR (19) -SO 2 - or -CR (20) CR (21) -; R (1 1), R (12), R (13), R (17), R (18), R (19), R (20) and R (2
- R (41) and R (42) independently of one another hydrogen, alkyl with 1, 2, 3 or 4 carbon atoms, perfluoroalkyl with 1, 2, 3 or 4 carbon atoms, or R (41) and R (42) together 4 or 5 methylene groups, one of which is CH 2 - group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; and the respective other substituents R (1), R (2) and R (3) independently of one another H, F, Cl, Br, I, CN, -O na -C ma H 2ma + 1 or -
- RdO cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl, the phenyl being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl and methoxy
- R (4) and R (5) independently of one another are hydrogen, F, Cl, Br, I, CN, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, perfluoroalkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, cycloalkyl with 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of from F, Cl, CF 3 , methyl, methoxy and NR (14)
- R (15); R (14) and R (15) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon
- R (2) and R (3) independently of one another hydrogen, Cl, Br, I, (C-
- R (5) (-C -C ⁇ ) alkyl or -C d H 2d - (C3-C8) cycloalkyl; d zero, 1 or 2; where one of the two substituents R (2) and R (3) is always hydrogen, but not both substituents R (2) and R (3) are simultaneously hydrogen, and their pharmaceutically acceptable salts; (HOE 96 / F 042) ax) Benzoylguanidines of the formula I
- X is oxygen, S, NR (5), a zero or 1; b zero, 1 or 2; c zero, 1, 2 or 3; R (5) H, alkyl having 1, 2, 3 or 4 carbon atoms or -C d H 2d R (6); d zero, 1, 2, 3 or 4;
- R (6) cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms, phenyl, biphenylyl or naphthyl, the aromatics phenyl, biphenylyl or naphthyl being unsubstituted or substituted with 1-3 substituents selected from the group consisting of from F, Cl, CF3, methyl, methoxy and NR (7) R (8); R (7) and R (8) independently are H or alkyl having 1, 2, 3 or 4 carbon atoms; or R (1) -SR (10), -OR (10) or -CR (10) R (11) R (12);
- R (11) and R (12) independently of one another are defined as R (10) or hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or
- R (13) and R (14) the same or different - (CH2) g- (CHOH) h - (CH2) r (CHOH) r R (17) or - (CH2) gO- (CH2-CH2 ⁇ ) hR (24 ), R (17) hydrogen or methyl, g, h and i, identical or different, zero, 1, 2, 3 or 4, j 1, 2, 3 or 4,
- R (15) and R (16), the same or different, are hydrogen, alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms, or together with the carbon atom carrying them cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms, R (18)
- Phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF3, methyl, methoxy and NR (25) R (26), R (25) and R (26)
- Rd H, F, Cl, Br, I, CN, NO2, alkyl with 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, alkoxy with 1, 2, 3, 4, 5, 6 , 7 or 8 carbon atoms, cycloalkyl with 3, 4, 5, 6, 7 or 8 carbon atoms, cycloalkoxy with 3, 4, 5, 6, 7 or 8 carbon atoms or X a - (CH2) b- (CF2) c-CF 3 ; X is oxygen, S, NR (5), a zero or 1; b zero, 1 or 2; c zero, 1, 2 or 3;
- R (5) H, alkyl having 1, 2, 3 or 4 carbon atoms or -C d H 2d R (6); d zero, 1, 2, 3 or 4;
- R (6) cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms, phenyl, biphenylyl or naphthyl, the aromatics phenyl, biphenylyl or naphthyl being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF3, methyl, methoxy and NR (7) R (8); R (7) and R (8) independently are H or alkyl having 1, 2, 3 or 4 carbon atoms; or Rd) -SR (IO), -ORdO) or -CR (10) R (1 1) R (12);
- R (11) and R (12) independently of one another are defined as RdO) or are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or
- R (1) phenyl, naphthyl, biphenylyl or heteroaryl with 1, 2, 3, 4, 5, 6, 7, 8 or 9 carbon atoms, the latter linked via a carbon or nitrogen atom of the ring, each of which is unsubstituted or are substituted with 1-3 substituents selected from the group consisting of F, Cl, CF3, CH3, methoxy, hydroxy, amino, methylamino and dimethylamino, or Rd) -SR (13), -OR (13), -NHR ( 13), -NR (13) R (14), -CHR (13) R (15),
- R (13) and R (14) the same or different - (CH2) g - (CHOH) h - (CH 2 ) j- (CHOH) jR (17) or - (CH 2 ) gO- (CH2-CH 2 O ) h -R (24);
- R (17) is hydrogen or methyl, g, h and i, identical or different, are zero, 1, 2, 3 or 4; j 1, 2, 3 or 4; and
- R (16), the same or different, is hydrogen, alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms, or together with the carbon atom carrying it, cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms ;
- Phenyl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF3, methyl, methoxy and NR (25) R (26); R (25) and R (26)
- W, Y and Z represent a nitrogen atom or a C atom substituted by R (2) or R (3) or R (4); Rd) hydrogen, A, Hal, -CF3, -CH2F, -CHF 2 , -CH 2 CF 3 , -C 2 F 5 , -CN, -NO2,
- Ethinyl or an X-R '; A alkyl with 1 to 6 carbon atoms;
- X is oxygen, S or NR ";
- R " is hydrogen, A or a cyclic methylene chain with 3 to 7 C atoms; R 'H, A, HO-A, HOOC-A, (C 3 -C 7 ) cycloalkyl, (C 6 -C 8 ) -Cycloalkyl- alkyl, CF 3 , CH 2 F, CHF 2 , CH 2 -CF 3 , Ph, -CH 2 -Ph or Het; Ph unsubstituted or one, two or three times by A, OA, NR'R ", Hal, CF3 substituted phenyl, naphthyl, or biphenylyl; Het is a mono- or dinuclear saturated, unsaturated or aromatic heterocycle with 1 to 4 N, O, and / or S atoms, which is unsubstituted or mono-, di- or trisubstituted by Hal, CF3, A, OH, OA, -X-R ', -CN,
- R (2) and R (3) independently of one another R (5) -O-;
- R (5) is hydrogen, A, (C r C 6 ) alkenyl or (C 3 -C 7 ) cycloalkyl;
- R (2) in the meaning given;
- R (6), R (7), R (8) and R (9) independently of one another H or A; or
- R (8) (C 5 -C 7 ) cycloalkyl
- R (9) cyano; Alk straight-chain or branched (C 1 -C 8 ) alkyl or (C 3 -C 8 ) cycloalkyl, which is unsubstituted or substituted by A once, twice or three times; or Alk is an ethenyl or ethynyl radical substituted by H, A, Ph or Het; (DE 41 27 026, DE 4337609, JP 07025768, Edward J. Cragoe, Jr.,
- Z is an amino group -NR (1) R (2);
- H a mono- or polynuclear heterocycle containing nitrogen, oxygen or sulfur atoms, which is unsubstituted or substituted with H, Hal or (C r C 4 ) alkyl; a phenyl radical, unsubstituted or substituted by a substituent selected from the group consisting of (C 1 -C 4 ) alkyl, (C 1 -C 4 ) alkoxy, Hal and OH; or R (2) 1 -piperidino, unsubstituted or substituted in the 4-position by an acyl radical of an aliphatic, alicyclic, aromatic or heteroaromatic carboxylic acid, (C r C 8 ) alkyl, which in turn can be substituted by OH or (C1 - C4) alkoxy or a (C 1 -C 4 ) alkoxy-substituted phenyl radical; or R (2) amidino which is unsubstituted or substituted with phenyl which is unsubstitute
- R (2) hydrogen, unsubstituted or substituted (C 1 -C 8 ) alkyl, (C 3 -C 7 > cycloalkyl, OH, ⁇ C, -C 6 ) alkyl-O-, an aromatic radical or a group -CH2-R (20);
- R (3) hydrogen, (C r C 8 ) -alkyl, substituted (C r C 8 ) -alkyl, (C 3 -C 7 > - cycloalkyl, an aromatic radical or a group -CH2-ROO) R (30) Alkenyl or alkynyl; R (6) and R ⁇ 7) independently of one another hydrogen, unsubstituted or substituted (C r C 8 ) alkyl, (C 3 -C 7 ) cycloalkyl, (C 2 -C 8 ) alkanoyl, an arylalkano ⁇ l group with up to 10 C atoms, an aroyl group with up to 1 1 C atoms, an aromatic group or -CH2- R (60);
- R (50) is hydrogen or ⁇ C r C 8 ) alkyl;
- R ' is hydrogen, unsubstituted or substituted (C, -C 8 ) alkyl, in which the ring represents a saturated 3-8 membered heterocycle with an N atom, said substituted alkyl carries one or more groups selected from the group consisting of halogen, -OH, (C, -Cg) alkoxy, -CN, -COOH, (C 2 -C 6 ) alkoxycarbonyl, (C 2 -C 8 ) alkanoyl, arylalkanoyl with up to 10 C atoms, aroyl with up to 1 1 carbon atoms, an aromatic group, -CONR (4) (R5), R (4) and R (5), the same or different, hydrogen or (C 1 -C 8 ) alkyl; or R (4) and R (5) are bonded to one another and together form a 5-7-membered cyclic amine
- E is an N atom or a CH group
- R is hydrogen, unsubstituted or substituted by OH (C 1 -C 8 ) -
- R (4) and R (5) independently of one another are hydrogen or (C 1 -C 8 ) -alkyl; the cyclic system of
- Atoms a 5- or 6-membered heteroaryl radical with 1 -4 N atoms, a 5- or 6-membered heteroaryl group containing 1 or 2 N atoms and one
- Aralkyl which is unsubstituted or substituted by one or more substituents from the groups halogen, (C r C 4 ) -alkyl, (C 1 -C 4 ) -alkyl-O- or -CF 3 , - (CH 2 ) m -CH 2 -T, m zero to 3; T -CO-OT ⁇ 1);
- T hydrogen or (C1 -C4) alkyl; a benzo-fused unsaturated or dihydro-5 ring heterocycle
- R (6) hydrogen, halogen, hydroxy, (C r C 10 ) -alkyl, (C r C 10 ) -alkyl-O-, phenoxy, (C r C 10 ) -alkyloxymethyloxy- or - (O) n SR ( 9); R (9) (C r C 10 ) alkyl, thienyl, pyridyl, thiazolyl, thiadiazolyl, imidazolyl, pyrazolyl or phenyl which are unsubstituted or mono- or disubstituted by halogen, (C r C 4 ) -alkyl or ( C r C 4 ) alkyl-O-; R (7) and R (8) Hydrogen, halogen, hydroxy, (C r C 10 ) alkyl, (C r C 10 ) alkyl-O-, phenyl, phenoxy or (C r C 10 ) alkoxymethyloxy; or
- R (12) is a single bond, -O-, - (O) n S-, -CO- or -CONH-;
- R (13) is a single bond, phenyl, thienyl, pyridyl, thiazolyl,
- R (14) is a single bond SO2-;
- RdO hydrogen, (C r C 4 ) -alkyl or benzyl
- R (1 1) (C r C 4 ) alkyl, phenyl or benzyl; or
- RdO) and R (1 1) together form a (C 3 -C 10 ) alkylene group which is unsubstituted or substituted by -COOH, (C r C 5 ) alkoxycarbonyl, (C 2 -C 4 ) hydroxyalkylene or benzyl; or
- NHE exchange inhibitors of subtype 3 are preferably used:
- Y is oxygen, S or NR (7); A, B together a bond or
- R (9) H, methyl, ethyl,
- W is oxygen or NR (10);
- RdO H or methyl; y zero or 1; or
- R (1 1) H or methyl; or Z oxygen or -NR (12) -;
- R (13) H or (C r C 4 ) alkyl; R ⁇ 7) hydrogen, (C r C 10 ) alkyl, (C 2 -C 10 ) alkenyl or R (8) -C n H 2n -; and their pharmaceutically acceptable salts;
- Rd H, (C r C 8) -alkyl, unsubstituted or substituted by hydroxy, (C 3 -C 8 ) cycloalkyl, phenyl which is unsubstituted or substituted with 1-3 substituents from the group F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino or dimethylamino,
- R (6) hydrogen, (C r C 8 ) alkyl, (C 3 -C 8 ) alkenyl, (C 3 -C 8 ) cycloalkyl, phenyl or benzyl, the aromatics being unsubstituted or substituted by 1 - 3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and R (10)
- R (7) and R (8) are independently defined as R (6);
- R (B) is independently defined as R (A); X 1, 2 or 3;
- Rd hydrogen, (C r C 8 ) alkyl, (C 3 -C 8 ) cycloalkyl, -O t (CH 2 ) d C e F 2 ⁇ + 1 , F, Cl,
- R (2), R (3), R (4) and R (5) are independently defined as R (1); but under the condition that at least one of the substituents R (1), R (2), R (3), R (4), R (5), R (A) and R (B) has an -O t (CH 2 ) d is C ⁇ F 2 ⁇ + 1 or an O r (CH 2 ) a C b F 2b + 1 group, and their pharmaceutically acceptable salts;
- T, U, V, W, X, Y and Z are independently nitrogen or carbon; however with the restriction that X and Z are not nitrogen at the same time and that T, U, V, W, X, Y and Z do not bear a substituent if they
- Group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; R (3), R (4), R (5), R (6) and R (7) independently of one another hydrogen, F, Cl, Br, I, -C ⁇ N, X k - (CH 2 ) p - (C q F 2q + 1 ), R (10a) -SO bm .
- X is oxygen, S or NR (14 );
- R (14) H or C r C 3 ) alkyl; bm zero, 1 or 2; p zero. 1 or 2; k zero or 1; q 1, 2, 3, 4, 5 or 6; RdOa), Rd Ob), R (11) and R (12) independently of one another ⁇ -C 8 ) alkyl, (C 3 -C 6 ) alkenyl,
- RdOc) and R (13) independently are hydrogen or (C 1 -C 4 ) alkyl; or R (10b) and R (10c) and R (12) and R (13) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl can; or R (3), R (4), R (5), R (6) and R (7) independently of one another (C 1 -C 8 ) -alkyl, -C a
- Y is oxygen, -S- or -NR (22) -; h, ad, ah independently of one another zero or 1; i, j, k, ae, af, ag, ao, ap and ak independently of one another zero.1, 2, 3 or 4; however, h, i and k are not simultaneously zero, ad, ae and ag are not simultaneously zero, and ah, ao and ak are not simultaneously zero,
- R (23), R (24) R (25) and R (22) independently of one another are hydrogen or (C r C 3 ) -alkyl; or R (3), R (4), R (5), R (6) and R (7) independently of one another SR (29), -OR (30), -NR (31) R (32) or
- R ⁇ 29), R (30), R (31) and R (33) independently of one another -C a H 2a - (C 1 -C 9 ) heteroaryl which is unsubstituted or substituted with 1 - 3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, Methylamino and dimethylamino; a zero, 1 or 2;
- R (32), R (34) and R (35) independently of one another are defined as R (29) or hydrogen, (C, -
- R (96), R (97) and R (98) independently of one another (C ⁇ CgJ heteroaryl which is linked via C or N and which is unsubstituted or substituted with 1 to 3 substituents from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino, dimethylamino or benzyl;
- R (51) (C 3 -C 8 ) -cycloalkyl, phenyl, biphenylyl or naphthyl, the aromatics being unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (52) R (53); R (52) and R (53)
- R (71) and R (72) independently of one another are hydrogen or methyl; u 1, 2, 3 or 4; v zero, 1, 2, 3 or 4; y, z, aa the same or different zero, 1, 2, 3 or 4; t 1, 2, 3 or 4;
- R (68), R (70), R (54) and R (55), identical or different, are hydrogen or (C 1 -C 6 -alkyl); or R (69) and R ⁇ 70) or R (54) and R (55) together with the carbon atom carrying them a (C 3 -C 8 ) -
- Phenyl which is unsubstituted or substituted by 1-3
- R ⁇ 77) and R (78), the same or different, are hydrogen, (C 1 -C 8 ) alkyl, (C 3 -C 6 ) alkenyl or -C f H 2f -R (80); f zero, 1, 2, 3 or 4;
- R (80) (C 5 -C 7 ) cycloalkyl or phenyl, which is unsubstituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methoxy and (C 1 -C 4 ) alkyl; or R (77) and R (78) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl; R (79) is defined as R (77) or the same as amidine; or R (3), R (4), R (5), R (6) and R (7) independently of one another NR (84a) R (85), OR (84b), SR (84c) or -C n H 2n -R (84d); n zero, 1, 2, 3 or 4;
- R (84d) (C 3 -C 7 ) cycloalkyl or phenyl, which is unsubstituted or substituted with 1-3 substituents from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (16) R (17th ); R (16) and R (17)
- R (84a), R (84b), R (84c) and R (85) independently of one another are hydrogen, (C 1 -C 8 ) -alkyl, ⁇ C * -C 3 ) -perfluoroalkyl or (CH 2 ) ax -R (84g); ax zero, 1, 2, 3 or 4;
- R (84g) (C 3 -C 7 ) cycloalkyl or phenyl, which is unsubstituted or substituted by 1-3 Substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (84u) R (84v); R (84u) and R (84v)
- R (84a) and R (85) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl, and their pharmaceutically acceptable salts;
- R (7) and R (8) are independently defined as R (6); or R (7) and R (8) together have 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, sulfur, NH, N-CH 3 or N-benzyl;
- R (B) is independently defined as R (A); X is zero, 1 or 2; Y is zero, 1 or 2;
- R ⁇ 2), R (3), R (4) and R (5) are independently defined as R (1); but under the condition that at least one of the substituents R (A), R (B), R (C), R (D), R (1), R (2), R (4) or R (5) is one O r (CH 2 ) a C b F 2b + 1 -, O p (CH 2 ) f C g F 2g + 1 - or O t (CH 2 ) d C e F 2 ⁇ + 1 - group and R ⁇ 3) is not an O t (CH 2 ) d C e F 2e + 1 group; and their pharmaceutically acceptable salts; (HOE 95 / F 007 K - EP-OS 723 956, NZ 280 887) ah) Benzoylguanidines of the formula I.
- R (8) and R (9) or R (9) and R (10) or R (7) and R ⁇ 10) a group C a H 2a ; a 2, 3, 4 or 5; where in the case of a 3, 4 or 5 a methylene group of the group C a H 2a can be replaced by a hetero atom group O, SO m or NR (11); m zero, 1 or 2; R (11) is hydrogen or methyl; or
- R (6) a basic heteroaromatic ring system with 1-9 C atoms; AC b H 2b ; b 1, 2, 3, 4, 5, 6, 7, 8, 9 or 10; wherein in group C b H 2b one or two methylene groups are selected by one of the groupings from the group consisting of -O-, -CO-, -CH [OR (20)] -, -SO m -, -NR (20) -, -NR (20) -CO-, -NR (20) -CO-NH-, -NR (20) -CO-NH-SO 2 -
- R (19) is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms
- R (20) is hydrogen or methyl
- B is a phenylene or naphthylene radical
- R (12) and R (13) independently of one another hydrogen, methyl, F, Cl, Br, J, CF 3 or -SO w -R (14);
- R (15) and R (16) independently of one another are hydrogen or alkyl having 1, 2,
- R (21) is hydrogen or methyl; m zero, 1 or 2; and the other substituents R (1) and R (2) and R (3) independently of one another are hydrogen, F, Cl, Br, J, -CN, - (C r C 8 ) -alkyl, - (C 2 - C 8 ) -alkenyl, -NR (35) R (36) or R (17) -C 8 H 2g -Z h -; g zero, 1, 2, 3 or 4; h zero or 1; R (35) and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or R (35) and R (36) together 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -NCH 3 or -N-benzyl; Z -O-, -CO-, -SO v -, -NR (18) -, -NR (18) -CO-, -NR (18) -CO
- R (18) is hydrogen or methyl; v zero, 1 or 2; R (17) is hydrogen, cycloalkyl having 3, 5 or 6 carbon atoms or C k F 2k + 1 -; k 1, 2 or 3, or R (17) pyrrol-1-yl, pyrrol-2-yl or pyrrol-3-yl, which is unsubstituted or substituted with 1-4 substituents selected from the group consisting of F, Cl , Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl and methoxy; or R (17) - (C 3 -C 8 ) -cycloalkyl or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F and Cl, -CF 3 , methyl, hydroxy, methoxy, - NR (37) R (38), CH
- R (4) and R (5) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (32), -NR (33) R (34) or -C r F 2r + 1 ; R (32), R (33) and R (34) independently of one another hydrogen or alkyl having 1, 2 or 3 carbon atoms; r 1, 2, 3 or 4;
- Rd) and R (2) independently of one another are hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7, 8, 9 or 10 carbon atoms, cycloalkyl having 3, 4, 5 or 6 carbon atoms.
- O-alkyl with 1, 2, 3 or 4 C-atoms, OC ( O) -alkyl with 1, 2, 3 or 4 C-atoms or C m H 2m -NR (12) R ⁇ 13);
- R (12) and R (13) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; m nuill, 2, 3 or 4;
- R (1 1) C r C 4 alkyl, C r C 4 alkynyl, aryl, substituted aryl, NH 2 , NH-C r C 4 alkyl, N- (C r C 4 alkyl) 2 , SO 3 H, SO 2 -alkyl, SO 2 - alkylaryl, SO 2 -N- (alkyl) 2, SO 2 -N (alkyl) (alkylaryl);
- R (7), R (8), R (9) and R (10) independently of one another are hydrogen, alkyl, cycloalkyl, aryl, alkylaryl; or
- R (8) and R (9) together form part of a 5, 6 or 7-membered heterocyclic ring
- R (1), R (2) and R (3) independently of one another are -Y- [4-R (8) -phenyl], -Y- [3-R (8) -phenyl] or -Y- [2- R (8) -phenyl], where the phenyl is in each case unsubstituted or substituted with 1-2 substituents from the group consisting of F, Cl, -CF 3 , methyl, hydroxy, methoxy and -NR (96) R ( 97); R (96) and R (97) independently of one another are hydrogen or -CH 3 ; Y is a bond, CH 2 , oxygen, -S- or -NR (9);
- R ⁇ 9) is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms;
- R (8) SO a [NR (98)] b NR (99) R (10); a 1 or 2; b 0 or 1; a + b 2;
- R (98), R (99) and R (10) independently of one another are hydrogen, - (C r C 8 ) -alkyl, benzyl,
- R (1 1), R (12), R (13), R (37), R (38), R (43) and R (44) independently of one another are hydrogen, - (C r C 8 ) -alkyl or benzyl : R (39), R (40), R (41) and R (42) independently of one another are hydrogen, - (C r C 8 ) -alkyl or - ⁇ C 0 -C 3 ) -alkylene-phenyl, the phenyl not is substituted or substituted with 1-3 substituents selected from the group consisting of F, CI, -CF 3 , methyl and methoxy; or R (99) and R (10) together 4-6 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -N-CH 3 or -N-benzyl; or
- R (8) SO a [NR (98)] b NR (95) -C [ NR (94)] - NR (93)
- R (92); R (92), R (93), R (94) and R (95) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or Rd), R (2) and R ⁇ 3) independently of one another pyrrol-1-yl, pyrrol-2-yl or pyrrol-3-yl, which is unsubstituted or substituted with 1-4 substituents selected from the group consisting of F, Cl, Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl, methoxy; or Rd), R (2) and R (3) independently of one another are hydrogen, - (C r C 8 ) -alkyl, - (C 2 -C 8 ) -alkenyl or
- R (18) is hydrogen or - (C r C 4 ) -alkyl;
- R (21) and R (22) independently of one another are hydrogen, - (C r C 8 ) -alkyl, - (C r C 8 ) -alkanoyl, - (C., - C 8 ) -alkoxycarbonyl, benzyl, benzyloxycarbonyl; or
- R (23), R (24) independently of one another
- R (26) and R (27) independently of one another are defined as R (25) or hydrogen or (C r C 4 ) -alkyl, or Rd), R (2) and R (3) independently of one another (C ⁇ CgJ-heteroaryl -N-oxide which is linked via C or N and which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (1), R (2) and R (3) independently of one another -SR ⁇ 28), -OR (28), -NR (28) R (29) or
- R (28) -C 8 H 2g - (C 1 -C 9 ) heteroaryl-N-oxide which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , Methoxy, hydroxy, amino, methylamino and dimethylamino; g zero, 1 or 2; R (29), R (30) independently defined as R (28), hydrogen or (C r C 4 ) alkyl; or Rd), R (2) and R (3) independently of one another hydrogen, F, Cl, Br, I, -C N, T- (CH 2 ) h -
- T is a bond, oxygen, -S- or -NR (47);
- I zero, 1 or 2; h zero, 1 or 2; i 1, 2, 3, 4, 5 or 6;
- R (31), R (32), R (34> and R (45) independently of one another - (C 1 -C 8 ) alkyl, - (C 3 -C 6 ) alkenyl,
- R ⁇ 47 hydrogen or alkyl having 1, 2 or 3 carbon atoms
- R (33) and R (46) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; or R (32) and R (33) and R (45) and R (46) together have 5 or 6 methylene groups, one of which is a CH 2 group by oxygen, -S-, -NH-, -NCH 3 or -N- Benzyl can be replaced; or Rd), R (2) and R (3) independently of one another R (51) -AGD-;
- R (51) is a basic protonatable residue, i.e. an amino group
- R (52), R (53), R (54) and R (55) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4
- R (56) is hydrogen or methyl; or R (51) is a basic heteroaromatic ring system with 1-9 C atoms;
- A is a group C ⁇ H 2 ⁇ ; e zero, 1, 2, 3, 4, 5, 6, 7, 8, 9 or 10; where in the group C ⁇ H 2e a carbon atom is defined by one of the groupings -O-, -CO-, -CH (OR (57)] -, -SO r -, -NR (57) -, -NR (57 ) - CO-, -NR (57) -CO-NH-, -NR (57) -CO-NH-SO 2 - or -NR (57) -SO 2 - can be replaced; r zero, 1 or 2;
- G is a phenylene radical
- R (58) and R (59) independently of one another hydrogen, methyl, methoxy, F, Cl, Br, J, CF 3 or -SO S -R (60);
- R (61) and R (62) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; D -C v H 2v -E w -; v zero, 1, 2, 3 or 4;
- Group can be replaced by oxygen, -S-, SO 2 , -NH-, -NCH 3 or -N-benzyl;
- R (4) and R (5) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (69), -NR (70) R (71) or -C 2 F 2z + 1 ;
- R (69), R (70) and R (71) independently of one another are hydrogen or alkyl having 1, 2 or 3 carbon atoms.
- R (6) and R (7) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; X is oxygen or NR (72);
- R (72) is hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; and their pharmaceutically acceptable salts; (HOE 95 / F 1 1 5 - EP 744 397, NZ 286 622) al) alkenylcarboxylic acid guanidides of formula I bearing fluorophenyl groups
- R (6) is hydrogen, (C r C 8 ) -alkyl, (C 3 -C 8 ) -cycloalkyl or phenyl, the phenyl group not being substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (9) R (10); R (9) and RdO)
- R (7) is independently defined as R (6); Rd), R (2), R (3), R ⁇ 4) and R (5) independently of one another are hydrogen or F; however, at least one of the radicals R (1), R (2), R (3), R (4) and R (5) must be fluorine; and their pharmaceutically acceptable salts;
- X CR (16) R (17), O, S or NR (18); R (16), R (17) and R (18) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; a zero or 1;
- alkylene with 1, 2, 3, 4, 5, 6, 7 or 8 C atoms
- alkylene T with 1, 2, 3, 4, 5, 6, 7 or 8 C atoms in the alkylene group
- T, T-alkylene with 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms in the alkylene group
- T NR (20) O, S or phenylene, the phenylene being unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and
- R (20), R (21) and R ⁇ 22) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; b zero or 1;
- R (24) and R (25) independently of one another are hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, perfluoroalkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; or R (24) and R (25) together 4 or 5 methylene groups, of which one CH 2 group can be replaced by oxygen, S, NH, N-CH3 or N-benzyl; wherein the N-containing heterocycles are N- or C-bridged and are not substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl, methoxy and NR (27) R (28); R (23), R (27) and R (28) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; and the respective other substituents R (1)
- R (12); R (11) and R (12) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atoms; R (6) and R (7) independently of one another hydrogen, F, Cl, Br, I, CN, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, perfluoroalkyl having 1, 2, 3, 4, 5, 6, 7 or 8 C atoms, cycloalkyl having 3, 4, 5, 6, 7 or 8 C atoms, or phenyl which is unsubstituted or substituted by 1 to 3 substituents selected from the group consisting of F, Cl, CF 3 , Methyl, methoxy and NR
- one of the radicals R (1), R (2), R (3) and R (4) -CO-N C (NH 2 ) 2 ; and the other radicals R (1), R (2), R (3) and R (4):
- Rd hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, Br, I, -OR (32), -NR (33) R (34) or CF 3 ;
- R (32), R (33) and R (34) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms;
- R (2) and R (4) independently of one another pyrrol-1-yl, pyrrol-2-yl or pyrrol-3-yl, which is unsubstituted or substituted with 1-4 substituents selected from the group consisting of F, Cl , Br, I, -CN, (C 2 -C 8 ) alkanoyl, (C 2 -C 8 ) alkoxycarbonyl, formyl, carboxy, -CF 3 , methyl, methoxy; or R (2) and R (4) independently of one another R (22) -SO 2 -, R (23) R (24) N-CO-, R (28) -CO- or
- R (22) and R (28) independently of one another are methyl or -CF 3 ;
- R (35) and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or R ⁇ 35) and R (36) together 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -NCH 3 or -N-benzyl;
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF. 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (25) - (C r C 9 ) heteroaryl, which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 # CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino ; R (26) and R (27) independently of one another are defined as R (25) or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; R (5) alkyl with 1, 2, 3 or 4 carbon atoms, F, Cl, Br, I, X- (CH 2 ) y -CF 3 or phenyl, which is unsubstituted
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF. 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino; or R (25 - (C r C 9 ) heteroaryl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino;
- R (26) and R (27) independently of one another are defined as R (25) or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; R (4) CF 3 , alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, alkenyl with 2, 3, 4, 5, 6, 7 or 8 carbon atoms, - (C 3 -C
- R (32), R (33) and R (34) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms; the other radicals R (2) and R (4) independently of one another hydrogen, F, Cl, Br, I, OH, -CN, CF 3 ,
- -CO-N C (NH 2 ) 2 , alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 C atoms, alkenyl having 2, 3, 4, 5, 6, 7 or 8 C- Atoms or - (CH 2 ) m R (14); m zero, 1 or 2;
- R (23), R (24), R (29) and R (30) independently of one another are hydrogen or methyl; or the respective other radicals
- R (35) and R (36) independently of one another are hydrogen or alkyl having 1, 2, 3, 4, 5 or 6 carbon atoms; or
- R (25) is hydrogen, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF.
- R (25) - (C r C g ) heteroaryl which is unsubstituted or substituted with 1-3 substituents selected from the group consisting of F, Cl, CF 3 , CH 3 , methoxy, hydroxy, amino, methylamino and dimethylamino
- R (26) and R (27) independently of one another are defined as R (25) or hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms; one of the radicals R (6), R (7), R (8), R ⁇ 9) and R (10)
- -CO-N C (NH 2 ) 2 ;
- the other radicals R (6) and R (10) independently of one another are hydrogen, alkyl having 1, 2, 3 or 4 carbon atoms, F, Cl, -OR (132), -NR (133) R (134) or CF 3 ;
- R (132), R (133) and R (134) independently of one another are hydrogen or alkyl having 1, 2, 3 or 4 carbon atoms;
- R (135) and R (I 36) together have 4-7 methylene groups, of which one CH 2 group can be replaced by oxygen, -S-, -NH-, -NCH 3 or -N-benzyl; the other R (8)
- R (126) and R (127) independently of one another are defined as R (125) or are hydrogen or alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms;
- a absent, -NR (1 1) -CO-, -NR (12) -CO-NR (13) -, -NR (17) -CO-NR (18) -SO 2 -, - NR (19) - SO 2 -, -SO 2 -NR (19) -SO 2 -NR (19) -CO 2 -NR (19) -CO 2 -NR (19) -CO-, -O-CO-NR (19) -SO 2 - or -CR (20) CR (21) -; R (1 1), R (12), R (13), R (17), R (18), R (19), R (20) and
- R (41) and R ⁇ 42) independently of one another hydrogen, alkyl with 1, 2, 3 or 4 carbon atoms, perfluoroalkyl with 1, 2, 3 or 4 carbon atoms, or R (41) and R (42) together 4 or 5 methylene groups, one of which is CH 2 - group can be replaced by oxygen, S, NH, N-CH 3 or N-benzyl; and the other substituents R (1), R (2) and R (3) independently of one another are H, F, Ci, Br, I, CN, -O na -C ma H 2ma + 1 or -
- R (10) cycloalkyl having 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl, the phenyl not being substituted or substituted by 1-3 substituents selected from the group consisting of F, Cl, CF 3 , methyl and methoxy;
- R (4) and R (5) independently of one another are hydrogen, F, Cl, Br, I, CN, alkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, perfluoroalkyl having 1, 2, 3, 4, 5, 6, 7 or 8 carbon atoms, cycloalkyl with 3, 4, 5, 6, 7 or 8 carbon atoms or phenyl which is unsubstituted or substituted with 1 to 3 substituents selected from the group consisting of from F, Cl, CF 3 , methyl, methoxy and NR (14)
- R (14) and R (15) independently of one another are H, alkyl having 1, 2, 3 or 4 carbon atoms or perfluoroalkyl having 1, 2, 3 or 4 carbon atom
- NHE inhibitors are therefore suitable, for example, for the treatment of ischemically induced arrhythmias, different forms of angina pectoris, for heart transplants, in cardiac surgery and for angioplasty surgical interventions.
- Other described indications for NHE inhibitors are stroke and cerebral edema, shock and proliferation-related diseases such as atherosclerosis, late diabetic damage, fibrotic diseases and organ hypertrophy.
- NHE inhibitors can stimulate respiration by increasing the chemosensitivity of the respiratory chemoreceptors.
- These chemoreceptors are largely responsible for maintaining orderly breathing. They are activated by hypoxia, a drop in pH and an increase in CO2 (hypercapnia) in the body and lead to an adjustment of the minute ventilation. Breathing is particularly susceptible to disruption during sleep and is highly dependent on the activity of the chemoreceptors.
- An improvement in respiratory drive through stimulation of the chemoreceptors with substances that inhibit sodium-proton exchange leads to an improvement in breathing in the following clinical conditions and diseases: impaired central respiratory drive (e.g. central sleep apnea, sudden child death, postoperative hypoxia), muscular-related breathing disorders, breathing disorders after long-term ventilation, breathing disorders when adapting to high mountains, obstructive and mixed form of sleep apneas, acute and chronic lung diseases with hypoxia and hypercapnia.
- impaired central respiratory drive e.g. central sleep apnea, sudden child death, postoperative hypoxia
- muscular-related breathing disorders e.g. central sleep apnea, sudden child death, postoperative hypoxia
- muscular-related breathing disorders e.g. central sleep apnea, sudden child death, postoperative hypoxia
- muscular-related breathing disorders e.g. central sleep apnea, sudden child death, postoperative hypoxia
- muscular-related breathing disorders e.g. central sleep ap
- the compounds mentioned are therefore advantageously used individually or in groups for the manufacture of a medicament for the treatment of disturbed respiratory drive; for the manufacture of a medicament for the treatment of muscular breathing disorders; for the manufacture of a medicament for the treatment of breathing disorders after long-term ventilation; for the manufacture of a medicament for the treatment of breathing disorders when adapting to high mountains; for the manufacture of a medicament for the treatment of obstructive, central and mixed forms of sleep apneas; for the manufacture of a medicament for the treatment of acute and chronic lung diseases with hypoxia and hypercapnia; especially for the manufacture of a medicament for the treatment of the conditions mentioned in combinations with an inhibitor of carbonic anhydratase, preferably with acetazolamide.
- a combination of an NHE inhibitor with a carbonic anhydrase inhibitor e.g. acetazolamide
- a carbonic anhydrase inhibitor e.g. acetazolamide
- sodium proton exchange inhibitors is claimed as a novel medicine to improve breathing, respiratory stimulants, and the combination of sodium proton exchange inhibitors with carbonic anhydrase inhibitors.
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Applications Claiming Priority (3)
| Application Number | Priority Date | Filing Date | Title |
|---|---|---|---|
| DE19548812A DE19548812A1 (de) | 1995-12-27 | 1995-12-27 | Verwendung von Inhibitoren des zellulären Na·+·/H·+·-Exchangers (NHE) zur Herstellung eines Medikaments zur Atemstimulation |
| DE19548812 | 1995-12-27 | ||
| PCT/EP1996/005614 WO1997024113A1 (de) | 1995-12-27 | 1996-12-13 | VERWENDUNG VON INHIBITOREN DES ZELLULÄREN Na+/H+-EXCHANGERS (NHE) ZUR HERSTELLUNG EINES MEDIKAMENTS ZUR ATEMSTIMULATION |
Publications (1)
| Publication Number | Publication Date |
|---|---|
| EP0869779A1 true EP0869779A1 (de) | 1998-10-14 |
Family
ID=7781474
Family Applications (1)
| Application Number | Title | Priority Date | Filing Date |
|---|---|---|---|
| EP96943956A Withdrawn EP0869779A1 (de) | 1995-12-27 | 1996-12-13 | VERWENDUNG VON INHIBITOREN DES ZELLULÄREN Na?+ /H?+ -EXCHANGERS (NHE) ZUR HERSTELLUNG EINES MEDIKAMENTS ZUR ATEMSTIMULATION |
Country Status (16)
| Country | Link |
|---|---|
| EP (1) | EP0869779A1 (cs) |
| KR (1) | KR19990076802A (cs) |
| CN (1) | CN1207676A (cs) |
| AU (1) | AU717247B2 (cs) |
| BR (1) | BR9612287A (cs) |
| CA (1) | CA2241531A1 (cs) |
| CZ (1) | CZ202198DA3 (cs) |
| DE (1) | DE19548812A1 (cs) |
| HU (1) | HUP9900807A3 (cs) |
| IL (1) | IL125114A0 (cs) |
| MX (1) | MX9805141A (cs) |
| NO (1) | NO982989L (cs) |
| PL (1) | PL327693A1 (cs) |
| SK (1) | SK88398A3 (cs) |
| TR (1) | TR199801235T2 (cs) |
| WO (1) | WO1997024113A1 (cs) |
Families Citing this family (15)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| SE9504537D0 (sv) * | 1995-12-19 | 1995-12-19 | Jan Hedner | Sätt att behandla och diagnosticera andningsstörningar under sömn och medel för utförande av sättet |
| DE19945302A1 (de) * | 1999-09-22 | 2001-03-29 | Merck Patent Gmbh | Biphenylderivate als NHE-3-Inhibitoren |
| DE10060292A1 (de) | 2000-12-05 | 2002-06-20 | Aventis Pharma Gmbh | Verwendung substituierter Benzimidazole zur Herstellung eines Medikaments zur Behandlung von Krankheiten, welche durch Inhibierung des Na+/H+-Austauschers beeinflusst werden können und sie enthaltendes Medikament |
| DE10163239A1 (de) * | 2001-12-21 | 2003-07-10 | Aventis Pharma Gmbh | Substituierte Imidazolidine, Verfahren zu ihrer Herstellung, ihre Verwendung als Medikament oder Diagnostikum sowie enthaltendes Medikament |
| MX2011007024A (es) | 2008-12-31 | 2011-09-27 | Aedelyx Inc | Compuestos y metodos para inhibir el antiporte mediado por intercambiador de iones de sodio/iones de hidrogeno (nhe) en el tratamiento de trastornos asociados con retencion de fluido o sobrecarga de sal y trastornos del tracto gastrointestinal. |
| WO2018129556A1 (en) | 2017-01-09 | 2018-07-12 | Ardelyx, Inc. | Compounds and methods for inhibiting nhe-mediated antiport in the treatment of disorders associated with fluid retention or salt overload and gastrointestinal tract disorders |
| US10376481B2 (en) | 2012-08-21 | 2019-08-13 | Ardelyx, Inc. | Compounds and methods for inhibiting NHE-mediated antiport in the treatment of disorders associated with fluid retention or salt overload and gastrointestinal tract disorders |
| MX366293B (es) | 2012-08-21 | 2019-07-04 | Ardelyx Inc | Compuestos y metodos para inhibir al antipuerto mediado por nhe en el tratamiento de trastornos asociados con la retencion de fluidos o la sobrecarga de sal y trastornos del tracto gastrointestinal. |
| KR20250026881A (ko) | 2013-04-12 | 2025-02-25 | 알데릭스, 인코포레이티드 | Nhe3-결합 화합물 및 포스페이트 수송을 저해하는 방법 |
| KR102386666B1 (ko) | 2014-07-25 | 2022-04-15 | 다이쇼 세이야꾸 가부시끼가이샤 | 헤테로아릴로 치환된 페닐테트라히드로이소퀴놀린 화합물 |
| MA47203A (fr) | 2017-01-09 | 2019-11-13 | Ardelyx Inc | Inhibiteurs d'antiport à médiation par nhe |
| MX395405B (es) | 2017-01-09 | 2025-03-25 | Ardelyx Inc | Compuestos útiles para tratar trastornos del tracto gastrointestinal. |
| BR112020002322A2 (pt) | 2017-08-04 | 2020-09-01 | Ardelyx, Inc. | derivados de ácido glicirretinínico para o tratamento de hipercalemia |
| TWI861053B (zh) | 2019-02-07 | 2024-11-11 | 美商阿德利克斯公司 | 用於治療高鉀血症之化合物及方法 |
| EP3972599A1 (en) | 2019-05-21 | 2022-03-30 | Ardelyx, Inc. | Combination for lowering serum phosphate in a patient |
Family Cites Families (4)
| Publication number | Priority date | Publication date | Assignee | Title |
|---|---|---|---|---|
| DE4325822A1 (de) * | 1993-07-31 | 1995-02-02 | Hoechst Ag | Substituierte Benzoylguanidine, Verfahren zu ihrer Herstellung, ihre Verwendung als Medikament oder Diagnostikum sowie sie enthaltendes Medikament |
| EP0639573A1 (de) * | 1993-08-03 | 1995-02-22 | Hoechst Aktiengesellschaft | Benzokondensierte 5-Ringheterocyclen, Verfahren zu ihrer Herstellung, ihre Verwendung als Medikament, ihre Verwendung als Diagnostikum, sowie sie enthaltendes Medikament |
| DE4337609A1 (de) * | 1993-11-04 | 1995-05-11 | Boehringer Ingelheim Kg | Neue Pyrazincarboxamidderivate, ihre Herstellung und ihre Verwendung in Arzneimitteln |
| DE4415873A1 (de) * | 1994-05-05 | 1995-11-09 | Hoechst Ag | Substituierte bizyklische Heteroaroylguanidine, Verfahren zu ihrer Herstellung, ihre Verwendung als Medikament oder Diagnostikum sowie sie enthaltendes Medikament |
-
1995
- 1995-12-27 DE DE19548812A patent/DE19548812A1/de not_active Withdrawn
-
1996
- 1996-12-13 BR BR9612287-0A patent/BR9612287A/pt unknown
- 1996-12-13 SK SK883-98A patent/SK88398A3/sk unknown
- 1996-12-13 PL PL96327693A patent/PL327693A1/xx unknown
- 1996-12-13 IL IL12511496A patent/IL125114A0/xx unknown
- 1996-12-13 CA CA002241531A patent/CA2241531A1/en not_active Abandoned
- 1996-12-13 KR KR1019980704927A patent/KR19990076802A/ko not_active Withdrawn
- 1996-12-13 EP EP96943956A patent/EP0869779A1/de not_active Withdrawn
- 1996-12-13 AU AU13720/97A patent/AU717247B2/en not_active Ceased
- 1996-12-13 WO PCT/EP1996/005614 patent/WO1997024113A1/de not_active Application Discontinuation
- 1996-12-13 TR TR1998/01235T patent/TR199801235T2/xx unknown
- 1996-12-13 CN CN96199403A patent/CN1207676A/zh active Pending
- 1996-12-13 HU HU9900807A patent/HUP9900807A3/hu unknown
-
1998
- 1998-06-24 MX MX9805141A patent/MX9805141A/es unknown
- 1998-06-26 NO NO982989A patent/NO982989L/no not_active Application Discontinuation
-
2021
- 2021-03-03 CZ CZ982021A patent/CZ202198DA3/cs unknown
Non-Patent Citations (1)
| Title |
|---|
| See references of WO9724113A1 * |
Also Published As
| Publication number | Publication date |
|---|---|
| SK88398A3 (en) | 1999-03-12 |
| IL125114A0 (en) | 1999-01-26 |
| CA2241531A1 (en) | 1997-07-10 |
| TR199801235T2 (xx) | 1998-10-21 |
| MX9805141A (es) | 1998-10-31 |
| CZ202198DA3 (cs) | 1998-11-11 |
| NO982989L (no) | 1998-08-06 |
| BR9612287A (pt) | 2005-05-24 |
| WO1997024113A1 (de) | 1997-07-10 |
| DE19548812A1 (de) | 1997-07-03 |
| AU1372097A (en) | 1997-07-28 |
| CN1207676A (zh) | 1999-02-10 |
| HUP9900807A2 (hu) | 1999-07-28 |
| AU717247B2 (en) | 2000-03-23 |
| NO982989D0 (no) | 1998-06-26 |
| KR19990076802A (ko) | 1999-10-15 |
| HUP9900807A3 (en) | 2000-11-28 |
| PL327693A1 (en) | 1998-12-21 |
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