CHEMBL220 IC50

Bioactivity

ChEMBL CHEMBL220 IC50 bioactivity data

3337 compounds · Target: Acetylcholinesterase ( CHEMBL220 ↗ ) · UniProt: P22303 ↗ · IC50

Acetylcholinesterase, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
7621 ↗
O=C(NO)c1ccc(Nc2c3ccccc3nc3ccc(Br)cc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
880.00 IC50 CHEMBL4796066 ChEMBL ↗
9489 ↗
COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(C(=O)NO)cc3)c2n1
CHEMBL220 ↗
UniProt: P22303 ↗
9.25×103 IC50 CHEMBL4750838 ChEMBL ↗
9491 ↗
O=C(NO)c1ccc(Nc2c3ccccc3nc3ccc(OC(F)(F)F)cc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
3.65×103 IC50 CHEMBL4751082 ChEMBL ↗
9497 ↗
O=C(NO)c1ccc(Nc2ccnc3ccccc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
830.00 IC50 CHEMBL4752558 ChEMBL ↗
9499 ↗
COc1cc2nc3ccccc3c(Nc3ccc(C(=O)NO)cc3)c2c(OC)c1OC
CHEMBL220 ↗
UniProt: P22303 ↗
640.00 IC50 CHEMBL4753795 ChEMBL ↗
9511 ↗
O=C(NO)c1ccc(Nc2c3ccccc3nc3ccc(F)cc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
600.00 IC50 CHEMBL4757035 ChEMBL ↗
9522 ↗
O=C(NO)c1ccc(Nc2c3ccccc3nc3ccc(OCc4ccccc4)cc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
2.64×103 IC50 CHEMBL4761847 ChEMBL ↗
9527 ↗
O=C(NO)c1ccc(Nc2c3ccccc3nc3ccccc23)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
720.00 IC50 CHEMBL4762873 ChEMBL ↗
9612 ↗
O=C(NO)c1ccc(Nc2c3c(nc4ccccc24)CCCC3)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
1.97×103 IC50 CHEMBL4799871 ChEMBL ↗
11392 ↗
CN1CC[C@@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3N(C=O)C12
CHEMBL220 ↗
UniProt: P22303 ↗
780.40 IC50 CHEMBL100366 ChEMBL ↗
11396 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)Cc1cc2ccc(Cl)cc2s1
CHEMBL220 ↗
UniProt: P22303 ↗
100.00 IC50 CHEMBL1076243 ChEMBL ↗
11397 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2ccccc2s1
CHEMBL220 ↗
UniProt: P22303 ↗
270.00 IC50 CHEMBL1076259 ChEMBL ↗
11398 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2cccnc2s1
CHEMBL220 ↗
UniProt: P22303 ↗
440.00 IC50 CHEMBL1076260 ChEMBL ↗
11399 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2ccsc2s1
CHEMBL220 ↗
UniProt: P22303 ↗
300.00 IC50 CHEMBL1080274 ChEMBL ↗
11400 ↗
CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(CCc4ccccc4)[C@@H]2N3C)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
6.00 IC50 CHEMBL1080386 ChEMBL ↗
11401 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1ccccc1
CHEMBL220 ↗
UniProt: P22303 ↗
530.00 IC50 CHEMBL1080631 ChEMBL ↗
11402 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cccs1
CHEMBL220 ↗
UniProt: P22303 ↗
500.00 IC50 CHEMBL1080813 ChEMBL ↗
11403 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc(Br)cs1
CHEMBL220 ↗
UniProt: P22303 ↗
180.00 IC50 CHEMBL1080814 ChEMBL ↗
11404 ↗
CN1c2ccc(OC(=O)NC3CCCCC3)cc2[C@]2(C)CCN(CCc3ccccc3)[C@H]12
CHEMBL220 ↗
UniProt: P22303 ↗
22.00 IC50 CHEMBL1081031 ChEMBL ↗
11406 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OC(C)(C)C
CHEMBL220 ↗
UniProt: P22303 ↗
950.00 IC50 CHEMBL1082081 ChEMBL ↗
11407 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OCc1ccccc1
CHEMBL220 ↗
UniProt: P22303 ↗
250.00 IC50 CHEMBL1082082 ChEMBL ↗
11412 ↗
CN(C)c1cccc(OC(=O)Nc2ccccc2)c1
CHEMBL220 ↗
UniProt: P22303 ↗
2.50×103 IC50 CHEMBL1171854 ChEMBL ↗
11413 ↗
COc1ccccc1CN(C)CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(C)Cc1ccccc1OC
CHEMBL220 ↗
UniProt: P22303 ↗
169.91 IC50 CHEMBL11805 ChEMBL ↗
11414 ↗
OC1CCN2Cc3ccccc3N=C12
CHEMBL220 ↗
UniProt: P22303 ↗
13.68×103 IC50 CHEMBL1186527 ChEMBL ↗
11415 ↗
C#CCN(C)C1CCc2c(OC(=O)N(C)CC)cccc21
CHEMBL220 ↗
UniProt: P22303 ↗
4.00×103 IC50 CHEMBL1190983 ChEMBL ↗
11417 ↗
C#CCNC1CCc2c(OC(=O)N(C)CC)cccc21
CHEMBL220 ↗
UniProt: P22303 ↗
150.00×103 IC50 CHEMBL1193656 ChEMBL ↗
11418 ↗
O=C(NCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1ccc2nc(-c3ccc(Cl)cc3)c3c(c2c1)OCCC3
CHEMBL220 ↗
UniProt: P22303 ↗
19.30 IC50 CHEMBL1196204 ChEMBL ↗
11419 ↗
CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21
CHEMBL220 ↗
UniProt: P22303 ↗
300.00 IC50 CHEMBL1206 ChEMBL ↗
11420 ↗
CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCOC2O3)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
27.00 IC50 CHEMBL1242981 ChEMBL ↗
11421 ↗
COc1ccc2nc3c(c(N)c2c1)CCCC3
CHEMBL220 ↗
UniProt: P22303 ↗
10.25×103 IC50 CHEMBL1256415 ChEMBL ↗
11422 ↗
O=P(O)(NN1CCCCC1)Oc1ccccc1
CHEMBL220 ↗
UniProt: P22303 ↗
5.49×106 IC50 CHEMBL1275924 ChEMBL ↗
11424 ↗
O=C(NP(=O)(NN1CCCCC1)NN1CCCCC1)c1ccccc1
CHEMBL220 ↗
UniProt: P22303 ↗
1.95×106 IC50 CHEMBL1276567 ChEMBL ↗
11426 ↗
O=P(NN1CCOCC1)(NN1CCOCC1)Oc1ccccc1
CHEMBL220 ↗
UniProt: P22303 ↗
9.55×106 IC50 CHEMBL1276594 ChEMBL ↗
11432 ↗
COc1ccc2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1OC
CHEMBL220 ↗
UniProt: P22303 ↗
1.45×103 IC50 CHEMBL13045 ChEMBL ↗
11433 ↗
Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C
CHEMBL220 ↗
UniProt: P22303 ↗
10.15 IC50 CHEMBL130458 ChEMBL ↗
11434 ↗
NCCCCCCNCCSSCCNCCCCCCN
CHEMBL220 ↗
UniProt: P22303 ↗
501.19×103 IC50 CHEMBL132133 ChEMBL ↗
11435 ↗
COc1ccccc1CNCCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCNCc1ccccc1OC
CHEMBL220 ↗
UniProt: P22303 ↗
309.03 IC50 CHEMBL132377 ChEMBL ↗
11436 ↗
COc1cccc(C(=O)N2c3ccccc3Sc3ccccc32)c1
CHEMBL220 ↗
UniProt: P22303 ↗
6.20×103 IC50 CHEMBL1327885 ChEMBL ↗
11437 ↗
COc1ccccc1CNCCCCCCNCCCCCNCCCCCCNCc1ccccc1OC
CHEMBL220 ↗
UniProt: P22303 ↗
7.24×103 IC50 CHEMBL134382 ChEMBL ↗
11438 ↗
COc1ccccc1CNCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCNCc1ccccc1OC
CHEMBL220 ↗
UniProt: P22303 ↗
1.86×103 IC50 CHEMBL134488 ChEMBL ↗
11440 ↗
Clc1ccc(CNC2CCN(Cc3ccccc3)CC2)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
850.00 IC50 CHEMBL1348834 ChEMBL ↗
11444 ↗
Clc1ccc2c(c1)Nc1ccccc1S2
CHEMBL220 ↗
UniProt: P22303 ↗
7.40×103 IC50 CHEMBL1411769 ChEMBL ↗
11446 ↗
Fc1ccc(CNC2CCN(Cc3ccccc3)CC2)cc1
CHEMBL220 ↗
UniProt: P22303 ↗
1.20×103 IC50 CHEMBL1424080 ChEMBL ↗
11447 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3[N+](=O)[O-])CC1)C2
CHEMBL220 ↗
UniProt: P22303 ↗
3.11×103 IC50 CHEMBL145361 ChEMBL ↗
11448 ↗
O=C(c1ccc(OCCCc2c[nH]cn2)cc1)C1CC1
CHEMBL220 ↗
UniProt: P22303 ↗
86.10×103 IC50 CHEMBL14638 ChEMBL ↗
11453 ↗
CCN(C)C(=O)Oc1cccc(C(C)N(C)C)c1
CHEMBL220 ↗
UniProt: P22303 ↗
35.20×103 IC50 CHEMBL151763 ChEMBL ↗
11456 ↗
CCCCCCCNc1c2c(nc3ccc(OC)cc13)CCCC2
CHEMBL220 ↗
UniProt: P22303 ↗
270.00 IC50 CHEMBL1618106 ChEMBL ↗
11457 ↗
CCCCCCNc1c2c(nc3ccc(OC)cc13)CCCC2
CHEMBL220 ↗
UniProt: P22303 ↗
100.00 IC50 CHEMBL1618217 ChEMBL ↗
11458 ↗
CNc1nc(NCc2ccccc2)c2ccccc2n1
CHEMBL220 ↗
UniProt: P22303 ↗
8.00×103 IC50 CHEMBL1626455 ChEMBL ↗
11459 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3cccc(C)c3)CC1)C2
CHEMBL220 ↗
UniProt: P22303 ↗
88.00 IC50 CHEMBL170946 ChEMBL ↗