CHEMBL3229 IC50

Bioactivity

ChEMBL CHEMBL3229 IC50 bioactivity data

1331 compounds · Target: Fatty-acid amide hydrolase 1 ( CHEMBL3229 ↗ ) · UniProt: P97612 ↗ · IC50

Fatty-acid amide hydrolase 1, a molecular target studied in Rattus norvegicus.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
11570 ↗
CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2ccc(-c3cc4ccccc4oc3=O)cc2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
9.20×103 IC50 CHEMBL2047525 ChEMBL ↗
11574 ↗
CN(CCCOc1ccc2c(=O)c3cccnc3oc2c1)Cc1cccc(OC(=O)NCCCCCCCN2CCOCC2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
3.51×103 IC50 CHEMBL2047531 ChEMBL ↗
12269 ↗
CN(CCCOc1ccc2c3c(c(=O)oc2c1)CCCC3)Cc1cccc(OC(=O)NCCCCCc2ccccc2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
2.44×103 IC50 CHEMBL3827734 ChEMBL ↗
13623 ↗
CN(CCCOc1ccc2ccc(=O)oc2c1)Cc1cccc(OC(=O)NC2CCCC2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
2.53 IC50 CHEMBL5218447 ChEMBL ↗
13637 ↗
CN(CCCOc1ccc2ccc(=O)oc2c1)Cc1cccc(OC(=O)NC2CCCCC2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
1.33 IC50 CHEMBL5220375 ChEMBL ↗
27402 ↗
OB(O)CCc1ccccc1
CHEMBL3229 ↗
UniProt: P97612 ↗
1.30×103 IC50 CHEMBL20461 ChEMBL ↗
27527 ↗
COc1ccc(B(O)O)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
2.00×103 IC50 CHEMBL21427 ChEMBL ↗
30271 ↗
OB(O)/C=C/c1ccc(-c2ccccc2)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
14.00 IC50 CHEMBL453758 ChEMBL ↗
31621 ↗
CC(C)c1cccc(C(C)C)c1O
CHEMBL3229 ↗
UniProt: P97612 ↗
14.00×103 IC50 CHEMBL526 ChEMBL ↗
43747 ↗
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
CHEMBL3229 ↗
UniProt: P97612 ↗
11.75×103 IC50 CHEMBL15848 ChEMBL ↗
43809 ↗
CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
CHEMBL3229 ↗
UniProt: P97612 ↗
10.00 IC50 CHEMBL175247 ChEMBL ↗
43914 ↗
C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCCCC)cc1O
CHEMBL3229 ↗
UniProt: P97612 ↗
53.20×103 IC50 CHEMBL190461 ChEMBL ↗
43988 ↗
CN(Cc1ccccc1)C(=O)N1CC(O[C@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1
CHEMBL3229 ↗
UniProt: P97612 ↗
4.53×103 IC50 CHEMBL1952279 ChEMBL ↗
43989 ↗
CN(Cc1ccccc1)C(=O)N1CC(O[C@@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1
CHEMBL3229 ↗
UniProt: P97612 ↗
94.00 IC50 CHEMBL1952280 ChEMBL ↗
44332 ↗
CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)Nc1ccc(O)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
18.00×103 IC50 CHEMBL223223 ChEMBL ↗
44355 ↗
CCCCCc1cc(O)cc(OCCCCCCCCCCC(=O)NCc2ccc(OC)c(O)c2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
10.00×103 IC50 CHEMBL228403 ChEMBL ↗
44357 ↗
CCCCCc1cc(O)cc(OCCCCCCCCCCCC(=O)NC2CC2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
50.00×103 IC50 CHEMBL228405 ChEMBL ↗
44358 ↗
CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NCCO
CHEMBL3229 ↗
UniProt: P97612 ↗
25.00×103 IC50 CHEMBL228455 ChEMBL ↗
44359 ↗
CCCCCCc1c(O)cccc1OCCCCCCCC(=O)NC1CC1
CHEMBL3229 ↗
UniProt: P97612 ↗
50.00×103 IC50 CHEMBL228456 ChEMBL ↗
44362 ↗
CCCCCCc1c(O)cccc1OCCCCCCCCCCCC(=O)NCCO
CHEMBL3229 ↗
UniProt: P97612 ↗
50.00×103 IC50 CHEMBL228508 ChEMBL ↗
44363 ↗
CCCCCCc1ccc(OCCCCCCCC(=O)NCCO)cc1O
CHEMBL3229 ↗
UniProt: P97612 ↗
50.00×103 IC50 CHEMBL228509 ChEMBL ↗
44976 ↗
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccc(OC)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
2.75×103 IC50 CHEMBL371881 ChEMBL ↗
45057 ↗
CCCCCCc1c(O)cccc1OCCCCCCCCCCC(=O)NCc1ccc(OC)c(O)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
50.00×103 IC50 CHEMBL388393 ChEMBL ↗
45667 ↗
CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H](NC(C)=O)C(C)CC
CHEMBL3229 ↗
UniProt: P97612 ↗
6.60×103 IC50 CHEMBL484215 ChEMBL ↗
45668 ↗
CCCCCCCCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@@H]1CCCN1C=O
CHEMBL3229 ↗
UniProt: P97612 ↗
3.40×103 IC50 CHEMBL484392 ChEMBL ↗
45910 ↗
O=C(N1CCCCC1)N1CC(O[C@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1
CHEMBL3229 ↗
UniProt: P97612 ↗
42.00×103 IC50 CHEMBL558709 ChEMBL ↗
47581 ↗
CCCCNC(=O)Oc1cccc(CN(C)CCCOc2ccc3ccc(=O)oc3c2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
8.68×103 IC50 CHEMBL128551 ChEMBL ↗
47956 ↗
CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(-c2ncn(C)c2Sc2ccc(Cl)cn2)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
1.70 IC50 CHEMBL2386558 ChEMBL ↗
49132 ↗
CC(C)Cc1ccc(C(C)C(=O)O)cc1
CHEMBL3229 ↗
UniProt: P97612 ↗
261.51×103 IC50 CHEMBL521 ChEMBL ↗
51505 ↗
O=C(Nc1cccnn1)N1CCC(=Cc2cccc(Oc3ccc(C(F)(F)F)cn3)c2)CC1
CHEMBL3229 ↗
UniProt: P97612 ↗
6.55 IC50 CHEMBL1651534 ChEMBL ↗
52317 ↗
COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
CHEMBL3229 ↗
UniProt: P97612 ↗
77.00 IC50 CHEMBL1079421 ChEMBL ↗
52319 ↗
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCP(=O)(F)OC
CHEMBL3229 ↗
UniProt: P97612 ↗
23.00 IC50 CHEMBL113262 ChEMBL ↗
52339 ↗
O=C(Nc1cccnc1)N1CCC(Cc2cccc(Oc3ccc(C(F)(F)F)cn3)c2)CC1
CHEMBL3229 ↗
UniProt: P97612 ↗
11.50 IC50 CHEMBL1651524 ChEMBL ↗
52342 ↗
O=C(CCCCCc1ccccc1)c1nc2ncccc2o1
CHEMBL3229 ↗
UniProt: P97612 ↗
3.45 IC50 CHEMBL175854 ChEMBL ↗
52343 ↗
O=C(Nc1ccccc1F)N1CCC2(CC1)OCc1cc(Br)ccc1O2
CHEMBL3229 ↗
UniProt: P97612 ↗
36.00 IC50 CHEMBL1761279 ChEMBL ↗
52344 ↗
Cn1c(=O)n(C2CCCN(c3nccc(-c4cc5ccccc5o4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
780.00 IC50 CHEMBL1761281 ChEMBL ↗
52346 ↗
CCn1c(=O)n([C@@H]2CCCN(c3nccc(-c4cc5ccccc5o4)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
10.00 IC50 CHEMBL1761284 ChEMBL ↗
52349 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4cc5ccccc5o4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
300.00 IC50 CHEMBL1761289 ChEMBL ↗
52350 ↗
CCn1c(=O)n(C2CCCN(c3cc(-c4cc5ccccc5o4)ncn3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
570.00 IC50 CHEMBL1761290 ChEMBL ↗
52351 ↗
CCn1c(=O)n([C@H]2CCCN(c3cc(-c4cc5ccccc5o4)nc(N)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
200.00 IC50 CHEMBL1761291 ChEMBL ↗
52352 ↗
CCn1c(=O)n([C@H]2CCCN(c3nccc(-c4ccccc4)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
220.00 IC50 CHEMBL1761292 ChEMBL ↗
52353 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4ccccc4F)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
3.00×103 IC50 CHEMBL1761293 ChEMBL ↗
52354 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4cccc(F)c4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
1.20×103 IC50 CHEMBL1761294 ChEMBL ↗
52355 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4ccc(F)cc4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
120.00 IC50 CHEMBL1761295 ChEMBL ↗
52356 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4ccc(Cl)cc4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
160.00 IC50 CHEMBL1761296 ChEMBL ↗
52357 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4ccc(C)cc4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
280.00 IC50 CHEMBL1761297 ChEMBL ↗
52358 ↗
CCn1c(=O)n([C@H]2CCCN(c3ccnc(-c4ccc(Cl)s4)n3)C2)c2ccccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
340.00 IC50 CHEMBL1761298 ChEMBL ↗
52359 ↗
CCn1c(=O)n([C@H]2CCCN(c3nccc(-c4ccc(F)cc4)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
30.00 IC50 CHEMBL1761299 ChEMBL ↗
52360 ↗
CCn1c(=O)n([C@H]2CCCN(c3nccc(-c4cccs4)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
190.00 IC50 CHEMBL1761300 ChEMBL ↗
52361 ↗
CCn1c(=O)n([C@H]2CCCN(c3nccc(-c4ccc(Cl)s4)n3)C2)c2ncccc21
CHEMBL3229 ↗
UniProt: P97612 ↗
4.00 IC50 CHEMBL1761301 ChEMBL ↗