CHEMBL244 IC50

Bioactivity

ChEMBL CHEMBL244 IC50 bioactivity data

1055 compounds · Target: Coagulation factor X ( CHEMBL244 ↗ ) · UniProt: P00742 ↗ · IC50

Coagulation factor X, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
25861 ↗
O=C(CN1CCC[C@H](NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O)N1C[C@@H]2C[C@H](C1)c1cccc(=O)n1C2
CHEMBL244 ↗
UniProt: P00742 ↗
13.00 IC50 CHEMBL1923468 ChEMBL ↗
25908 ↗
Cc1cc2cc(NC(=N/[C@H]3CCCCN(CC(=O)N4CCCC4)C3=O)/C(C#N)=C(\O)OCCCCO)ccc2o1
CHEMBL244 ↗
UniProt: P00742 ↗
10.00 IC50 CHEMBL198629 ChEMBL ↗
26001 ↗
N=C(N)c1ccc(CNC(=O)C2(NC(=O)[C@H](NCC(=O)O)C3CCCCC3)Cc3ccccc3C2)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
48.00×103 IC50 CHEMBL215295 ChEMBL ↗
26055 ↗
COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
220.00 IC50 CHEMBL231779 ChEMBL ↗
26177 ↗
Cc1cccc(S(=O)(=O)Nc2ccc(C)n(CC(=O)NCCONC(=N)N)c2=O)c1
CHEMBL244 ↗
UniProt: P00742 ↗
230.00 IC50 CHEMBL256941 ChEMBL ↗
26184 ↗
O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCN(c2cccc3nc(CO)cn23)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
9.35 IC50 CHEMBL259603 ChEMBL ↗
26185 ↗
Cc1cc(N2CCC(N(C)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)CC2)ccn1
CHEMBL244 ↗
UniProt: P00742 ↗
61.00 IC50 CHEMBL261646 ChEMBL ↗
26192 ↗
N=C(N)c1ccc(CNC(=O)[C@@H]2CCN2C(=O)[C@H](NCC(=O)O)C2CCCCC2)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
19.15×103 IC50 CHEMBL266349 ChEMBL ↗
26228 ↗
Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc(C3(C(=O)N4CCCC4)CC3)ccc21
CHEMBL244 ↗
UniProt: P00742 ↗
15.00 IC50 CHEMBL3091516 ChEMBL ↗
26268 ↗
N=C(N)c1ccc(CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CC2CCCCC2)NCC(=O)O)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
23.00×103 IC50 CHEMBL3115900 ChEMBL ↗
26271 ↗
N=C(N)c1ccc(CNC(=O)C(Cc2ccc(CN)cc2)NC(=O)[C@@H](CC2CCCCC2)NCC(=O)O)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
42.00×103 IC50 CHEMBL3115903 ChEMBL ↗
26499 ↗
CC1CN(CC2CCN(Cc3ccccc3)CC2)C(=O)N(c2cccc(C(=N)N)c2)C1
CHEMBL244 ↗
UniProt: P00742 ↗
380.00 IC50 CHEMBL3781349 ChEMBL ↗
26690 ↗
CN1CCc2nc(C(=O)N[C@@H]3C[C@@H](C(=O)N(C)C)CC[C@@H]3NC(=O)c3cc4cc(Cl)ccc4[nH]3)sc2C1
CHEMBL244 ↗
UniProt: P00742 ↗
3.70 IC50 CHEMBL479863 ChEMBL ↗
26710 ↗
Cc1cc2cc(N/C(=N\C(=O)c3ccc(C(=O)N(C)C)nc3)N[C@H]3CCCCN(CC(=O)N4CCCC4)C3=O)ccc2o1
CHEMBL244 ↗
UniProt: P00742 ↗
8.00 IC50 CHEMBL570867 ChEMBL ↗
26712 ↗
Cc1ncc2n1C(=O)N(C1CCN(C(=O)[C@H](O)CS(=O)(=O)c3ccc4cc(Cl)ccc4c3)CC1)C2
CHEMBL244 ↗
UniProt: P00742 ↗
2.10 IC50 CHEMBL593461 ChEMBL ↗
26713 ↗
O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2Cc3cnc(CO)n3C2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
8.00 IC50 CHEMBL593482 ChEMBL ↗
68945 ↗
O=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCOCC4=O)cc3OC[C@@H]12)c1ccc(Cl)s1
CHEMBL244 ↗
UniProt: P00742 ↗
3.41 IC50 CHEMBL3330442 ChEMBL ↗
70547 ↗
COc1cc(C(=O)N2C[C@@H](n3cc(C4CC4)nn3)C[C@H]2C(=O)N[C@H]2CCCC[C@@H]2c2ccccc2)ccc1CN
CHEMBL244 ↗
UniProt: P00742 ↗
72.00×103 IC50 CHEMBL4441232 ChEMBL ↗
70578 ↗
NCc1ccc(C(=O)N2C[C@@H](n3cc(C4CC4)nn3)C[C@H]2C(=O)NCC(c2ccccc2)c2ccccc2)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
71.00×103 IC50 CHEMBL4448473 ChEMBL ↗
70681 ↗
COc1cc(C(=O)N2C[C@@H](n3cc(C4CC4)nn3)C[C@H]2C(=O)NCC(c2ccccc2)c2ccccc2)ccc1CN
CHEMBL244 ↗
UniProt: P00742 ↗
31.00×103 IC50 CHEMBL4476255 ChEMBL ↗
71827 ↗
COc1ccc(NC(=O)c2ccc(C(=N)N(C)C)cc2)c(C(=O)Nc2ccc(Cl)cn2)c1
CHEMBL244 ↗
UniProt: P00742 ↗
4.50 IC50 CHEMBL512351 ChEMBL ↗
71937 ↗
N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
10.40×103 IC50 CHEMBL55 ChEMBL ↗
78499 ↗
CN1CCc2nc(C(=O)N3CCN(S(=O)(=O)c4ccc5cc(Cl)ccc5c4)CC3)sc2C1
CHEMBL244 ↗
UniProt: P00742 ↗
22.00 IC50 CHEMBL100732 ChEMBL ↗
78500 ↗
CN1CCc2nc(C(=O)N3CCN(S(=O)(=O)c4ccc5cc(Cl)ccc5c4)CC3C(N)=O)sc2C1
CHEMBL244 ↗
UniProt: P00742 ↗
24.00 IC50 CHEMBL100751 ChEMBL ↗
78501 ↗
CC1(C)[C@H](O)CC[C@@]2(C)[C@@H]3CC[C@](C)([C@@H](O)CO)C=C3CC[C@H]12
CHEMBL244 ↗
UniProt: P00742 ↗
11.42×103 IC50 CHEMBL1076911 ChEMBL ↗
78502 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2Cc3ccccc3C2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
2.30 IC50 CHEMBL1086965 ChEMBL ↗
78503 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2C[C@@H]3CCCN3C2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
24.00 IC50 CHEMBL1087087 ChEMBL ↗
78504 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2C[C@H]3CCCN3C2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
51.00 IC50 CHEMBL1087088 ChEMBL ↗
78505 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2Cc3cccn3C2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
1.70 IC50 CHEMBL1087230 ChEMBL ↗
78506 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(n2cc[nH]c2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
46.00 IC50 CHEMBL1088496 ChEMBL ↗
78507 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCOC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
60.00 IC50 CHEMBL1088497 ChEMBL ↗
78508 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
14.00 IC50 CHEMBL1088501 ChEMBL ↗
78509 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCS2(=O)=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
198.00 IC50 CHEMBL1088502 ChEMBL ↗
78510 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCNC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
23.00 IC50 CHEMBL1088640 ChEMBL ↗
78511 ↗
C[C@@]1(CO)C[C@@H](O)C[C@@]2(C)[C@@H]3CC[C@](C)([C@@H](O)CO)C=C3CC[C@H]12
CHEMBL244 ↗
UniProt: P00742 ↗
2.53×103 IC50 CHEMBL1089731 ChEMBL ↗
78512 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCCCC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
28.00 IC50 CHEMBL1094240 ChEMBL ↗
78513 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCNC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
2.85 IC50 CHEMBL1095032 ChEMBL ↗
78514 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCC2)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
147.00 IC50 CHEMBL1095181 ChEMBL ↗
78515 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCOC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
20.00 IC50 CHEMBL1095182 ChEMBL ↗
78516 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCOCC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
3.60 IC50 CHEMBL1095187 ChEMBL ↗
78517 ↗
O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCNC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
11.00 IC50 CHEMBL1095365 ChEMBL ↗
78518 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2CCCCC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
9.10 IC50 CHEMBL1096791 ChEMBL ↗
78519 ↗
O=C([C@H](O)CS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(N2NCCCC2=O)CC1
CHEMBL244 ↗
UniProt: P00742 ↗
49.00 IC50 CHEMBL1096792 ChEMBL ↗
78520 ↗
Cc1c[nH]c2c(N/C(N[C@H]3CCCCN(CC(=O)N4CCCC4)C3=O)=C(/C#N)C(=O)N(C)C)cccc12
CHEMBL244 ↗
UniProt: P00742 ↗
118.00 IC50 CHEMBL1163006 ChEMBL ↗
78521 ↗
N=C(N)Nc1ccc(C(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1
CHEMBL244 ↗
UniProt: P00742 ↗
3.60×103 IC50 CHEMBL1184949 ChEMBL ↗
78522 ↗
N=C(N)c1cccc(CN2CC[C@H](NS(=O)(=O)c3ccc(-c4ccncc4)s3)C2=O)c1
CHEMBL244 ↗
UniProt: P00742 ↗
50.56 IC50 CHEMBL120413 ChEMBL ↗
78523 ↗
O=C1[C@@H](NS(=O)(=O)c2cc3ncccc3s2)CCN1Cc1cc2ccncc2[nH]1
CHEMBL244 ↗
UniProt: P00742 ↗
25.56 IC50 CHEMBL1235423 ChEMBL ↗
78524 ↗
CN1CCc2nc(C(=O)N[C@@H]3C[C@@H](C(=O)N(C)C)CC[C@@H]3NC(=O)C(=O)Nc3ccc(Cl)cn3)sc2C1
CHEMBL244 ↗
UniProt: P00742 ↗
3.40 IC50 CHEMBL1269025 ChEMBL ↗
78525 ↗
Cn1c(CNc2ccc(C(=N)N)cc2)nc2cc([C@@](C)(NCC(=O)O)C(=O)N3CCCC3)ccc21
CHEMBL244 ↗
UniProt: P00742 ↗
2.70 IC50 CHEMBL1270156 ChEMBL ↗
78526 ↗
Cc1cc(C(=O)Nc2ccc(-c3ccccc3C(F)(F)F)cc2)n(-c2cccc(C(=N)N)c2)n1
CHEMBL244 ↗
UniProt: P00742 ↗
40.00×10-3 IC50 CHEMBL154512 ChEMBL ↗