CHEMBL218 Ki

Bioactivity

ChEMBL CHEMBL218 Ki bioactivity data

2528 compounds · Target: Cannabinoid receptor 1 ( CHEMBL218 ↗ ) · UniProt: P21554 ↗ · Ki

Cannabinoid receptor 1, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
11612 ↗
CN(CCCCCCCOc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(-c3ccccc3)cc2)cc1)Cc1ccccc1
CHEMBL218 ↗
UniProt: P21554 ↗
3.12×103 Ki CHEMBL2160219 ChEMBL ↗
11616 ↗
CCN(CC)CCOc1cccc(C(=O)c2c(-c3ccc(OCCCCCCCN(C)Cc4ccccc4)cc3)oc3ccccc23)c1
CHEMBL218 ↗
UniProt: P21554 ↗
2.57×103 Ki CHEMBL2160223 ChEMBL ↗
11618 ↗
CN(CCCCCCCOc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(OCCN3CCOCC3)cc2)cc1)Cc1ccccc1
CHEMBL218 ↗
UniProt: P21554 ↗
550.00 Ki CHEMBL2160225 ChEMBL ↗
11818 ↗
c1ccc2c(COc3nn(CCN4CCCC4)c4ccccc34)cccc2c1
CHEMBL218 ↗
UniProt: P21554 ↗
560.00 Ki CHEMBL3116283 ChEMBL ↗
11819 ↗
c1ccc2c(COc3nn(CCN4CCCCC4)c4ccccc34)cccc2c1
CHEMBL218 ↗
UniProt: P21554 ↗
3.00×103 Ki CHEMBL3116284 ChEMBL ↗
11820 ↗
c1ccc2cc(COc3nn(CCN4CCCCC4)c4ccccc34)ccc2c1
CHEMBL218 ↗
UniProt: P21554 ↗
1.40×103 Ki CHEMBL3116286 ChEMBL ↗
11821 ↗
O=[N+]([O-])c1ccc2c(c1)c(OCc1cccc3ccccc13)nn2CCN1CCCC1
CHEMBL218 ↗
UniProt: P21554 ↗
600.00 Ki CHEMBL3116291 ChEMBL ↗
11822 ↗
O=[N+]([O-])c1ccc2c(c1)c(OCc1ccc3ccccc3c1)nn2CCN1CCCCC1
CHEMBL218 ↗
UniProt: P21554 ↗
1.30×103 Ki CHEMBL3116294 ChEMBL ↗
11823 ↗
Nc1ccc2c(c1)c(OCc1cccc3ccccc13)nn2CCN1CCCC1
CHEMBL218 ↗
UniProt: P21554 ↗
11.00×103 Ki CHEMBL3116299 ChEMBL ↗
11825 ↗
Brc1ccc2c(c1)c(OCc1ccc3ccccc3c1)nn2CCN1CCCCC1
CHEMBL218 ↗
UniProt: P21554 ↗
1.70×103 Ki CHEMBL3116301 ChEMBL ↗
12552 ↗
CCOc1ccc(Cc2nc3cc(C(=O)N4CCCCC4)ccc3n2CCC(C)C)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
17.00×103 Ki CHEMBL4104311 ChEMBL ↗
12747 ↗
COc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(NCc3ccc(F)cc3)cc2)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
780.00 Ki CHEMBL4442990 ChEMBL ↗
12775 ↗
CCCCCNc1ccc(C(=O)c2c(-c3ccc(OC)cc3)oc3ccccc23)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
80.00 Ki CHEMBL4454301 ChEMBL ↗
12845 ↗
COc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(OCCCN(C)Cc3ccccc3)cc2)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
500.00 Ki CHEMBL4527727 ChEMBL ↗
12864 ↗
COc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(OCCCCCN(C)Cc3ccccc3)cc2)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
1.76×103 Ki CHEMBL4539701 ChEMBL ↗
12878 ↗
COc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(OCCCCN(C)Cc3ccccc3)cc2)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
860.00 Ki CHEMBL4552932 ChEMBL ↗
12924 ↗
COc1ccc(-c2oc3ccccc3c2C(=O)c2ccc(OCCN(C)Cc3ccccc3)cc2)cc1
CHEMBL218 ↗
UniProt: P21554 ↗
430.00 Ki CHEMBL4587421 ChEMBL ↗
13335 ↗
CN(CCCCCCCOc1ccc(-c2cc3ccccc3o2)cc1)Cc1ccccc1
CHEMBL218 ↗
UniProt: P21554 ↗
2.80×103 Ki CHEMBL497755 ChEMBL ↗
13395 ↗
CN(CCCCCCCOc1ccc(-c2oc3ccccc3c2C(=O)c2ccccc2)cc1)Cc1ccccc1
CHEMBL218 ↗
UniProt: P21554 ↗
320.00 Ki CHEMBL511575 ChEMBL ↗
43613 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)(F)CC1)C1=NN(c2ccc(Cl)cc2)[C@H](c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
280.00 Ki CHEMBL1076584 ChEMBL ↗
43614 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)CC1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
7.50 Ki CHEMBL1076636 ChEMBL ↗
43615 ↗
O=C(C1CCC1)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
291.00 Ki CHEMBL1076884 ChEMBL ↗
43616 ↗
CN/C(=N\S(=O)(=O)c1ccc(F)cc1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
21.70 Ki CHEMBL1079628 ChEMBL ↗
43617 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)C1=NN(c2ccc(Cl)cc2)[C@@H](c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
2.00 Ki CHEMBL1080156 ChEMBL ↗
43618 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)C1=NN(c2ccc(Cl)cc2)[C@H](c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
58.00 Ki CHEMBL1080157 ChEMBL ↗
43619 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)N1C[C@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
4.70 Ki CHEMBL1080545 ChEMBL ↗
43620 ↗
CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)OCCO1
CHEMBL218 ↗
UniProt: P21554 ↗
500.00×10-3 Ki CHEMBL108085 ChEMBL ↗
43621 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)N1C[C@@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
140.00 Ki CHEMBL1080908 ChEMBL ↗
43622 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)(F)CC1)N1C[C@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
42.00 Ki CHEMBL1080916 ChEMBL ↗
43623 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)(F)CC1)N1C[C@@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
463.00 Ki CHEMBL1080917 ChEMBL ↗
43624 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
14.50 Ki CHEMBL1081213 ChEMBL ↗
43625 ↗
CN/C(=N\S(=O)(=O)N1CCCCC1)N1C[C@H](c2ccccc2)C(c2ccc(Cl)cc2)=N1
CHEMBL218 ↗
UniProt: P21554 ↗
58.00 Ki CHEMBL1081285 ChEMBL ↗
43626 ↗
CN/C(=N\S(=O)(=O)c1ccc(Cl)cc1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
84.00 Ki CHEMBL1081286 ChEMBL ↗
43627 ↗
CN/C(=N\S(=O)(=O)c1cccc(Cl)c1)C1=NN(c2ccc(Cl)cc2Cl)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
53.00 Ki CHEMBL1081304 ChEMBL ↗
43628 ↗
CN/C(=N\S(=O)(=O)c1ccc(Cl)cc1)C1=NN(c2ccc(Cl)cc2Cl)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
37.00 Ki CHEMBL1081305 ChEMBL ↗
43629 ↗
CN/C(=N\S(=O)(=O)c1ccc(C(F)(F)F)cc1)C1=NN(c2ccc(Cl)cc2Cl)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
11.30 Ki CHEMBL1081306 ChEMBL ↗
43630 ↗
CN/C(=N\S(=O)(=O)N1CCCCC1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
141.00 Ki CHEMBL1081650 ChEMBL ↗
43631 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)CC1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
55.00 Ki CHEMBL1081832 ChEMBL ↗
43632 ↗
CN/C(=N\S(=O)(=O)N1CCC(C(F)(F)F)CC1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
7.60 Ki CHEMBL1081992 ChEMBL ↗
43633 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)(F)CC1)C1=NN(c2ccc(Cl)cc2)C(c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
38.80 Ki CHEMBL1081993 ChEMBL ↗
43634 ↗
CN/C(=N\S(=O)(=O)N1CCC(F)(F)CC1)C1=NN(c2ccc(Cl)cc2)[C@@H](c2ccccc2)C1
CHEMBL218 ↗
UniProt: P21554 ↗
9.20 Ki CHEMBL1082018 ChEMBL ↗
43635 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccc(C(F)(F)F)cc2)c2ccc(Cl)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
1.20 Ki CHEMBL1084429 ChEMBL ↗
43636 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccc(F)cc2)c2ccc(Cl)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
2.50 Ki CHEMBL1084695 ChEMBL ↗
43637 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(F)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
8.10 Ki CHEMBL1086605 ChEMBL ↗
43638 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
52.00 Ki CHEMBL1086903 ChEMBL ↗
43639 ↗
CCCCNC(=O)N1CCN(C(c2ccccc2)c2ccccc2)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
239.00 Ki CHEMBL1087032 ChEMBL ↗
43640 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2c(Cl)cccc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
2.20 Ki CHEMBL1087250 ChEMBL ↗
43641 ↗
O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(Br)cc2F)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
1.80 Ki CHEMBL1087251 ChEMBL ↗
43642 ↗
O=C(C1CCCC1)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
732.00 Ki CHEMBL1087521 ChEMBL ↗
43643 ↗
O=C(C1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1
CHEMBL218 ↗
UniProt: P21554 ↗
5.80 Ki CHEMBL1087644 ChEMBL ↗