CHEMBL237 Ki

Bioactivity

ChEMBL CHEMBL237 Ki bioactivity data

2314 compounds · Target: Kappa-type opioid receptor ( CHEMBL237 ↗ ) · UniProt: P41145 ↗ · Ki

Kappa-type opioid receptor, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
17721 ↗
Cc1c[nH]c2nccc(Oc3c(F)cc(Nc4cc(Cl)nc(N)n4)cc3F)c12
CHEMBL237 ↗
UniProt: P41145 ↗
187.33 Ki CHEMBL1971943 ChEMBL ↗
33887 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
2.67×103 Ki CHEMBL1644978 ChEMBL ↗
33888 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCC(c2ccccc2)c2ccccc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
1.33×103 Ki CHEMBL1644980 ChEMBL ↗
34508 ↗
CN1CCc2c(c3cccc4c3n2-c2ccccc2CC4)C1
CHEMBL237 ↗
UniProt: P41145 ↗
2.09×103 Ki CHEMBL3104091 ChEMBL ↗
34923 ↗
COc1ccc(CCN(CCCc2ccccc2)CCc2ccc3c(c2)OCO3)cc1OC
CHEMBL237 ↗
UniProt: P41145 ↗
363.00 Ki CHEMBL3735756 ChEMBL ↗
34962 ↗
C=CCN(CC=C)CCc1c[nH]c2ccccc12
CHEMBL237 ↗
UniProt: P41145 ↗
2.45×103 Ki CHEMBL3752576 ChEMBL ↗
34963 ↗
C=CCN(CC=C)CCc1c[nH]c2ccc(Cl)cc12
CHEMBL237 ↗
UniProt: P41145 ↗
812.83 Ki CHEMBL3752900 ChEMBL ↗
34964 ↗
C=CCN(CC=C)CCc1c[nH]c2ccc(C)cc12
CHEMBL237 ↗
UniProt: P41145 ↗
1.23×103 Ki CHEMBL3753318 ChEMBL ↗
34965 ↗
C=CCN(CC=C)CCc1c[nH]c2ccc(Br)cc12
CHEMBL237 ↗
UniProt: P41145 ↗
891.25 Ki CHEMBL3754166 ChEMBL ↗
34966 ↗
C=CCN(CC=C)CCc1c[nH]c2ccc(F)cc12
CHEMBL237 ↗
UniProt: P41145 ↗
2.19×103 Ki CHEMBL3754496 ChEMBL ↗
35340 ↗
COc1cccc(-c2ccc3c(c2)CN(Cc2ccccc2)C3)c1
CHEMBL237 ↗
UniProt: P41145 ↗
3.18×103 Ki CHEMBL4167315 ChEMBL ↗
35529 ↗
Cc1cc(Oc2nccc3occc23)ccc1-c1c(C)ncc2nccn12
CHEMBL237 ↗
UniProt: P41145 ↗
3.10×103 Ki CHEMBL4277264 ChEMBL ↗
35533 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCCN(c2ccc(F)cc2)c2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
10.00×103 Ki CHEMBL4278465 ChEMBL ↗
35545 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCCCc2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
1.71×103 Ki CHEMBL4282702 ChEMBL ↗
35566 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCC=C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
1.02×103 Ki CHEMBL4287623 ChEMBL ↗
35579 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCN(c2ccc(F)cc2)c2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
667.00 Ki CHEMBL4291048 ChEMBL ↗
35591 ↗
COc1ccc(N(CCCCN2CCC(O)(c3ccc(Cl)c(C(F)(F)F)c3)CC2)c2ccc(OC)cc2)cc1
CHEMBL237 ↗
UniProt: P41145 ↗
10.00×103 Ki CHEMBL4293307 ChEMBL ↗
35654 ↗
COc1ccccc1N1CCN(CCCNC(=O)NN(Cc2ccccc2)c2ccccc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
3.90×103 Ki CHEMBL4442460 ChEMBL ↗
35743 ↗
FC(F)(F)c1cc(Oc2nccc3ccsc23)ccc1-c1cccc2nccn12
CHEMBL237 ↗
UniProt: P41145 ↗
3.20×103 Ki CHEMBL4466483 ChEMBL ↗
35757 ↗
FC(F)(F)c1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
CHEMBL237 ↗
UniProt: P41145 ↗
1.50×103 Ki CHEMBL4469848 ChEMBL ↗
35771 ↗
CC[C@H]1c2cc(OC)ccc2CC[C@@]1(C)N
CHEMBL237 ↗
UniProt: P41145 ↗
316.23 Ki CHEMBL4472703 ChEMBL ↗
35817 ↗
CNCc1ccccc1-c1csc([C@H](C)Nc2nc(C)nc3cc(OC)c(OC)cc23)c1
CHEMBL237 ↗
UniProt: P41145 ↗
841.37 Ki CHEMBL4520788 ChEMBL ↗
35853 ↗
COc1ccccc1N1CCN(CCCNC(=O)NN(Cc2ccc(F)cc2)c2ccccc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
4.30×103 Ki CHEMBL4544086 ChEMBL ↗
35915 ↗
Cc1ncc2nccn2c1-c1ccc(Oc2nccc3occc23)cc1C(F)(F)F
CHEMBL237 ↗
UniProt: P41145 ↗
7.20×103 Ki CHEMBL4572614 ChEMBL ↗
35922 ↗
CN1CCN(C(=O)C(C)(C)c2ccc(C(=O)Nc3cn4cc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)ccc4n3)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
990.00 Ki CHEMBL4576555 ChEMBL ↗
36069 ↗
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
1.00×103 Ki CHEMBL47050 ChEMBL ↗
36144 ↗
CC(C)(C)OC(=O)N1CCCC1CN[C@H]1CC[C@@](c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
3.31×103 Ki CHEMBL4777443 ChEMBL ↗
36244 ↗
C=C[C@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
CHEMBL237 ↗
UniProt: P41145 ↗
2.56×103 Ki CHEMBL4848517 ChEMBL ↗
36283 ↗
CC[C@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
CHEMBL237 ↗
UniProt: P41145 ↗
3.20×103 Ki CHEMBL4859858 ChEMBL ↗
36313 ↗
O=S(=O)(c1cccc(F)c1)n1ccc2c(N3CCNCC3)nc3ccccc3c21
CHEMBL237 ↗
UniProt: P41145 ↗
3.27×103 Ki CHEMBL4867565 ChEMBL ↗
40135 ↗
CCCN(CCc1ccccc1)CCc1cccc(O)c1
CHEMBL237 ↗
UniProt: P41145 ↗
8.13 Ki CHEMBL1188090 ChEMBL ↗
40782 ↗
CCCCCN(CCc1ccccc1)CCc1cccc(O)c1
CHEMBL237 ↗
UniProt: P41145 ↗
12.60 Ki CHEMBL2180637 ChEMBL ↗
40783 ↗
Oc1cccc(CCN(CCc2ccccc2)CC2CC2)c1
CHEMBL237 ↗
UniProt: P41145 ↗
5.90 Ki CHEMBL2180638 ChEMBL ↗
40784 ↗
Oc1cccc(CCN(CCc2ccccc2)CC2CCC2)c1
CHEMBL237 ↗
UniProt: P41145 ↗
490.00×10-3 Ki CHEMBL2180639 ChEMBL ↗
40785 ↗
CCCCN(CCc1ccccc1)CCc1cccc(O)c1
CHEMBL237 ↗
UniProt: P41145 ↗
10.90 Ki CHEMBL2180640 ChEMBL ↗
40786 ↗
CCCCCCN(CCc1ccccc1)CCc1cccc(O)c1
CHEMBL237 ↗
UniProt: P41145 ↗
141.00 Ki CHEMBL2180641 ChEMBL ↗
41094 ↗
C1C2C3CC4C2C2C1C3[C@H](NCC13C5C6C7C5C1C7C63)C42
CHEMBL237 ↗
UniProt: P41145 ↗
809.00 Ki CHEMBL2432039 ChEMBL ↗
43914 ↗
C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCC)cc1O
CHEMBL237 ↗
UniProt: P41145 ↗
2.30×103 Ki CHEMBL190461 ChEMBL ↗
47145 ↗
COc1nc(NCCCN2CCOCC2)nc(OC)c1NC(=O)c1ccc(Oc2cc3c(cc2C)CCC3(C)C)o1
CHEMBL237 ↗
UniProt: P41145 ↗
1.96×103 Ki CHEMBL210514 ChEMBL ↗
47411 ↗
CC1=NC2(CCN(C)CC2)C(=O)N(c2c(C)cccc2C)C1=O
CHEMBL237 ↗
UniProt: P41145 ↗
1.71×103 Ki CHEMBL4514672 ChEMBL ↗
49346 ↗
COc1cccc(C2(O)CCCCC2CN(C)C)c1
CHEMBL237 ↗
UniProt: P41145 ↗
14.00 Ki CHEMBL1237044 ChEMBL ↗
49604 ↗
C=CCN(CC=C)CCc1c[nH]c2ccc(OC)cc12
CHEMBL237 ↗
UniProt: P41145 ↗
1.12×103 Ki CHEMBL2391541 ChEMBL ↗
51292 ↗
CCC(=O)N(c1ccc(Cl)c(Cl)c1)C1CCN(C(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2cc(C)c(O)c(C)c2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
34.00 Ki CHEMBL5077561 ChEMBL ↗
51293 ↗
CCC(=O)N(c1ccc(Cl)c(Cl)c1)C1CCN(C(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc2ccc(O)cc2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
47.00 Ki CHEMBL5081245 ChEMBL ↗
51295 ↗
CCC(=O)N(c1ccc(Cl)c(Cl)c1)C1CCN(C(=O)[C@H](Cc2ccc(F)cc2)NC(=O)CNC(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2cc(C)c(O)c(C)c2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
130.00×10-3 Ki CHEMBL5089012 ChEMBL ↗
51296 ↗
CCC(=O)N(c1ccc(Cl)c(Cl)c1)C1CCN(C(=O)[C@H](Cc2ccc(F)cc2)NC(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2cc(C)c(O)c(C)c2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
28.00 Ki CHEMBL5090705 ChEMBL ↗
51297 ↗
CCCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCC(N(C(=O)CC)c2ccc(Cl)c(Cl)c2)CC1
CHEMBL237 ↗
UniProt: P41145 ↗
20.00 Ki CHEMBL5091642 ChEMBL ↗
51668 ↗
COc1ccc(CN2C3C4C5CC6C7C5C3C7C2(O)C64)cc1OC
CHEMBL237 ↗
UniProt: P41145 ↗
1.15×103 Ki CHEMBL2205827 ChEMBL ↗
51768 ↗
COc1cc(CN[C@H]2C3C4CC5C6C4CC3C6C52)cc(OC)c1OC
CHEMBL237 ↗
UniProt: P41145 ↗
1.98×103 Ki CHEMBL2432051 ChEMBL ↗
53704 ↗
O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)N1CCc2ncccc2[C@H]1c1ccc(F)cc1
CHEMBL237 ↗
UniProt: P41145 ↗
3.13×103 Ki CHEMBL4592872 ChEMBL ↗