CHEMBL5763 IC50

Bioactivity

ChEMBL CHEMBL5763 IC50 bioactivity data

3379 compounds · Target: Cholinesterase ( CHEMBL5763 ↗ ) · UniProt: P81908 ↗ · IC50

Cholinesterase, a molecular target studied in Equus caballus.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
11396 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)Cc1cc2ccc(Cl)cc2s1
CHEMBL5763 ↗
UniProt: P81908 ↗
50.00 IC50 CHEMBL1076243 ChEMBL ↗
11397 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2ccccc2s1
CHEMBL5763 ↗
UniProt: P81908 ↗
550.00 IC50 CHEMBL1076259 ChEMBL ↗
11398 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2cccnc2s1
CHEMBL5763 ↗
UniProt: P81908 ↗
950.00 IC50 CHEMBL1076260 ChEMBL ↗
11399 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc2ccsc2s1
CHEMBL5763 ↗
UniProt: P81908 ↗
700.00 IC50 CHEMBL1080274 ChEMBL ↗
11401 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1ccccc1
CHEMBL5763 ↗
UniProt: P81908 ↗
1.50×103 IC50 CHEMBL1080631 ChEMBL ↗
11402 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cccs1
CHEMBL5763 ↗
UniProt: P81908 ↗
1.00×103 IC50 CHEMBL1080813 ChEMBL ↗
11403 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)c1cc(Br)cs1
CHEMBL5763 ↗
UniProt: P81908 ↗
750.00 IC50 CHEMBL1080814 ChEMBL ↗
11406 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OC(C)(C)C
CHEMBL5763 ↗
UniProt: P81908 ↗
3.50×103 IC50 CHEMBL1082081 ChEMBL ↗
11407 ↗
CCCCCCOC(=O)[C@H](CCC(=O)NCCC1CCN(Cc2ccccc2)CC1)NC(=O)OCc1ccccc1
CHEMBL5763 ↗
UniProt: P81908 ↗
750.00 IC50 CHEMBL1082082 ChEMBL ↗
11419 ↗
CCN(CC)C(C)CN1c2ccccc2Sc2ccccc21
CHEMBL5763 ↗
UniProt: P81908 ↗
720.00 IC50 CHEMBL1206 ChEMBL ↗
11430 ↗
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12
CHEMBL5763 ↗
UniProt: P81908 ↗
7.37×103 IC50 CHEMBL1294 ChEMBL ↗
11447 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3[N+](=O)[O-])CC1)C2
CHEMBL5763 ↗
UniProt: P81908 ↗
31.10×103 IC50 CHEMBL145361 ChEMBL ↗
11452 ↗
C[C@@H]1CC[C@H]2[C@H](C)[C@H]3CC[C@@]4(O)[C@@H]5CC(=O)[C@H]6CC(=O)CC[C@]6(C)[C@H]5C[C@H]4[C@@H]3CN2C1
CHEMBL5763 ↗
UniProt: P81908 ↗
3.68×103 IC50 CHEMBL1512936 ChEMBL ↗
11459 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3cccc(C)c3)CC1)C2
CHEMBL5763 ↗
UniProt: P81908 ↗
5.83×103 IC50 CHEMBL170946 ChEMBL ↗
11460 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccc([N+](=O)[O-])cc3)CC1)C2
CHEMBL5763 ↗
UniProt: P81908 ↗
12.20×103 IC50 CHEMBL171048 ChEMBL ↗
11542 ↗
Nc1c2c(nc3oc(-c4ccccc4)cc13)CCCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
3.60×103 IC50 CHEMBL1916766 ChEMBL ↗
11543 ↗
Nc1c2c(nc3c1cc(-c1ccccc1)n3-c1ccccc1)CCCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
74.00 IC50 CHEMBL1916768 ChEMBL ↗
11544 ↗
Cc1ccc(-c2cc3c(N)c4c(nc3o2)CCCC4)cc1
CHEMBL5763 ↗
UniProt: P81908 ↗
2.90×103 IC50 CHEMBL1916770 ChEMBL ↗
11545 ↗
Nc1c2c(nc3oc(-c4ccc(Cl)cc4)cc13)CCCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
23.00×103 IC50 CHEMBL1916927 ChEMBL ↗
11550 ↗
C#CCN(C)Cc1cc2cc(OCCCC3CCN(Cc4ccccc4)CC3)ccc2n1C
CHEMBL5763 ↗
UniProt: P81908 ↗
460.00 IC50 CHEMBL1929421 ChEMBL ↗
11629 ↗
O[C@H]1CCN2Cc3ccccc3N=C12
CHEMBL5763 ↗
UniProt: P81908 ↗
2.53×103 IC50 CHEMBL2163791 ChEMBL ↗
11630 ↗
CCC1=C[C@@H]2CN3CCc4c([nH]c5ccccc45)[C@@](C(=O)OC)(C2)[C@@H]13
CHEMBL5763 ↗
UniProt: P81908 ↗
5.17×103 IC50 CHEMBL2163793 ChEMBL ↗
11796 ↗
CCOC(=O)c1c(C)nc2nc3c(c(N)c2c1-c1ccccc1)CCCC3
CHEMBL5763 ↗
UniProt: P81908 ↗
5.01×103 IC50 CHEMBL253386 ChEMBL ↗
11816 ↗
COc1ccc(COc2nn(CCN(C(C)C)C(C)C)c3ccccc23)cc1
CHEMBL5763 ↗
UniProt: P81908 ↗
2.28×103 IC50 CHEMBL3116280 ChEMBL ↗
11818 ↗
c1ccc2c(COc3nn(CCN4CCCC4)c4ccccc34)cccc2c1
CHEMBL5763 ↗
UniProt: P81908 ↗
6.70×103 IC50 CHEMBL3116283 ChEMBL ↗
11819 ↗
c1ccc2c(COc3nn(CCN4CCCCC4)c4ccccc34)cccc2c1
CHEMBL5763 ↗
UniProt: P81908 ↗
910.00 IC50 CHEMBL3116284 ChEMBL ↗
11820 ↗
c1ccc2cc(COc3nn(CCN4CCCCC4)c4ccccc34)ccc2c1
CHEMBL5763 ↗
UniProt: P81908 ↗
1.40×103 IC50 CHEMBL3116286 ChEMBL ↗
11822 ↗
O=[N+]([O-])c1ccc2c(c1)c(OCc1ccc3ccccc3c1)nn2CCN1CCCCC1
CHEMBL5763 ↗
UniProt: P81908 ↗
2.07×103 IC50 CHEMBL3116294 ChEMBL ↗
11824 ↗
Nc1ccc2c(c1)c(OCc1ccc3ccccc3c1)nn2CCN1CCCCC1
CHEMBL5763 ↗
UniProt: P81908 ↗
1.50×103 IC50 CHEMBL3116300 ChEMBL ↗
11890 ↗
CCN(CC)CCCCCCOc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1
CHEMBL5763 ↗
UniProt: P81908 ↗
4.95×103 IC50 CHEMBL3262658 ChEMBL ↗
11891 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN(C)C)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
8.65×103 IC50 CHEMBL3262661 ChEMBL ↗
11892 ↗
CCCN(CCC)CCCCCCOc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1
CHEMBL5763 ↗
UniProt: P81908 ↗
4.32×103 IC50 CHEMBL3262662 ChEMBL ↗
11893 ↗
CCCCN(CCCC)CCCCCCOc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1
CHEMBL5763 ↗
UniProt: P81908 ↗
3.46×103 IC50 CHEMBL3262663 ChEMBL ↗
11894 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCCC3C)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
3.35×103 IC50 CHEMBL3262664 ChEMBL ↗
11895 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCCCC3C)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
3.13×103 IC50 CHEMBL3262665 ChEMBL ↗
11896 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCCCC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
2.51×103 IC50 CHEMBL3262666 ChEMBL ↗
11897 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCCC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
2.34×103 IC50 CHEMBL3262667 ChEMBL ↗
11898 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCC(O)CC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
14.16×103 IC50 CHEMBL3262668 ChEMBL ↗
11899 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCOCC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
13.01×103 IC50 CHEMBL3262669 ChEMBL ↗
11900 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCC(O)(Cc4ccccc4)CC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
12.83×103 IC50 CHEMBL3262670 ChEMBL ↗
11901 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCN(c4ccccc4)CC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
8.78×103 IC50 CHEMBL3262671 ChEMBL ↗
11902 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCN(Cc4ccccc4)CC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
10.53×103 IC50 CHEMBL3262672 ChEMBL ↗
11903 ↗
COc1cc2c(cc1OC)C(Cc1ccc(OCCCCCCN3CCC(c4ccccc4)CC3)cc1)NCC2
CHEMBL5763 ↗
UniProt: P81908 ↗
7.99×103 IC50 CHEMBL3262673 ChEMBL ↗
11904 ↗
CC[C@H]1CN2CCc3c([nH]c4ccccc34)[C@H]2C[C@@H]1/C(=C\OC)C(=O)OC
CHEMBL5763 ↗
UniProt: P81908 ↗
4.97×103 IC50 CHEMBL327134 ChEMBL ↗
11921 ↗
C#CCN(Cc1ccc(O)c2ncccc12)C(C#N)CCC1CCN(Cc2ccccc2)CC1
CHEMBL5763 ↗
UniProt: P81908 ↗
1.60×103 IC50 CHEMBL3291019 ChEMBL ↗
12036 ↗
Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCNc1c3c(nc4ccccc14)CCCC3)O2
CHEMBL5763 ↗
UniProt: P81908 ↗
41.30 IC50 CHEMBL3410951 ChEMBL ↗
12037 ↗
Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCCCCCCCCCNc1c3c(nc4ccccc14)CCCC3)O2
CHEMBL5763 ↗
UniProt: P81908 ↗
262.80 IC50 CHEMBL3410957 ChEMBL ↗
12038 ↗
Cc1c(Cl)c(=O)oc2cc(OCCN3CCN(CCCNc4c5c(nc6ccccc46)CCCC5)CC3)ccc12
CHEMBL5763 ↗
UniProt: P81908 ↗
72.56 IC50 CHEMBL3417299 ChEMBL ↗
12039 ↗
Cc1c(C)c2ccc(OCCN3CCN(CCCNc4c5c(nc6ccccc46)CCCC5)CC3)cc2oc1=O
CHEMBL5763 ↗
UniProt: P81908 ↗
80.72 IC50 CHEMBL3417300 ChEMBL ↗
12040 ↗
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccc(C)cc3)CC1)C2
CHEMBL5763 ↗
UniProt: P81908 ↗
6.67×103 IC50 CHEMBL354848 ChEMBL ↗