CHEMBL4805 IC50

Bioactivity

ChEMBL CHEMBL4805 IC50 bioactivity data

1303 compounds · Target: P2X purinoceptor 7 ( CHEMBL4805 ↗ ) · UniProt: Q99572 ↗ · IC50

P2X purinoceptor 7, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
49065 ↗
Cc1cccc2sc(NC(=O)CCN3CCN(c4ccccn4)CC3)nc12
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.40×103 IC50 CHEMBL5177298 ChEMBL ↗
49101 ↗
Cc1cccc2sc(NC(=O)CCN3CCN(CCCN(C)C)CC3)nc12
CHEMBL4805 ↗
UniProt: Q99572 ↗
18.10×103 IC50 CHEMBL5194197 ChEMBL ↗
49125 ↗
Cc1cccc2sc(NC(=O)CCN3CCN(c4ccncc4)CC3)nc12
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.13×103 IC50 CHEMBL5206534 ChEMBL ↗
49126 ↗
Cc1cccc2sc(NC(=O)CCN3CCN(c4ncccn4)CC3)nc12
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.33×103 IC50 CHEMBL5206663 ChEMBL ↗
49127 ↗
Cc1cccc2sc(NC(=O)CCN3CCN(CCN(C)C)CC3)nc12
CHEMBL4805 ↗
UniProt: Q99572 ↗
2.15×103 IC50 CHEMBL5207906 ChEMBL ↗
66116 ↗
NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2)ccc1Oc1cccc(Cl)c1
CHEMBL4805 ↗
UniProt: Q99572 ↗
10.60×103 IC50 CHEMBL4521594 ChEMBL ↗
69450 ↗
O=C(c1ccc(Cl)c(C(F)(F)F)c1)N1CCN(c2cc(=O)[nH]c(=O)n2Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)CC1
CHEMBL4805 ↗
UniProt: Q99572 ↗
22.50 IC50 CHEMBL3741159 ChEMBL ↗
97807 ↗
C[S+]([O-])c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
5.00×103 IC50 CHEMBL10 ChEMBL ↗
117798 ↗
CCN(CC)C(=O)N1c2ccccc2C=Cc2ccccc21
CHEMBL4805 ↗
UniProt: Q99572 ↗
69.80×103 IC50 CHEMBL1483754 ChEMBL ↗
117802 ↗
O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc2ccccc2c1O
CHEMBL4805 ↗
UniProt: Q99572 ↗
797.00 IC50 CHEMBL2338686 ChEMBL ↗
117826 ↗
O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc21
CHEMBL4805 ↗
UniProt: Q99572 ↗
40.80×103 IC50 CHEMBL3103369 ChEMBL ↗
117830 ↗
CC(C)N(C(=O)N1c2ccccc2C=Cc2ccccc21)C(C)C
CHEMBL4805 ↗
UniProt: Q99572 ↗
95.20×103 IC50 CHEMBL3103385 ChEMBL ↗
118691 ↗
COc1ccc(-c2ccc3c(NC(=O)CC45CC6CC(CC(C6)C4)C5)cccc3n2)cc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
23.50 IC50 CHEMBL4159276 ChEMBL ↗
118787 ↗
CN(C)c1ccc(C(=O)N2CCN(c3cc(=O)[nH]c(=O)n3Cc3ccc(OS(=O)(=O)c4cccc5cnccc45)cc3)CC2)cc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.43 IC50 CHEMBL4561852 ChEMBL ↗
118805 ↗
CN(C)c1ccc(C(=O)N2CCC(n3cncc3-c3ccc(OS(=O)(=O)c4cccc(C(=O)NC5CC5)c4)cc3)CC2)cc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
760.00×10-3 IC50 CHEMBL4582650 ChEMBL ↗
118911 ↗
Cc1nc(/N=N/c2ccc(S(=O)(=O)O)cc2S(=O)(=O)O)c(COP(=O)(O)O)c(C=O)c1O
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.18×103 IC50 CHEMBL69234 ChEMBL ↗
131012 ↗
CC1=CCC(C(=O)/N=C2\CC=C(S(=O)(=O)O)c3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c32)=C/C1=N/C(=O)C1=CC=C/C(=N\C(=O)/N=C2\C=CC=C(C(=O)/N=C3/CC(C(=O)/N=C4\CC=C(S(=O)(=O)O)c5cc(S(=O)(=O)O)cc(S(=O)(=O)O)c54)=CC=C3C)C2)C1
CHEMBL4805 ↗
UniProt: Q99572 ↗
35.01×103 IC50 CHEMBL3040216 ChEMBL ↗
172346 ↗
Cc1n[nH]c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
19.95 IC50 CHEMBL1094106 ChEMBL ↗
172347 ↗
O=C(NCC1(O)CCC(F)(F)CC1)c1cc(-c2ncc(F)cn2)ccc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
21.00 IC50 CHEMBL1094153 ChEMBL ↗
172348 ↗
Cc1nc(-c2ccccc2)n(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
50.12 IC50 CHEMBL1094411 ChEMBL ↗
172349 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NCc1ccc(Cl)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
79.43 IC50 CHEMBL1094482 ChEMBL ↗
172350 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NCc1cccc(Cl)c1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
25.12 IC50 CHEMBL1094641 ChEMBL ↗
172351 ↗
Cc1nn(-c2ccc(Cl)cc2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
63.10 IC50 CHEMBL1094744 ChEMBL ↗
172352 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
39.81 IC50 CHEMBL1095454 ChEMBL ↗
172353 ↗
Cc1nn(Cc2ccccc2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
316.23 IC50 CHEMBL1095731 ChEMBL ↗
172354 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NCc1ccccc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.00×103 IC50 CHEMBL1095774 ChEMBL ↗
172355 ↗
Cc1nn(-c2ccccc2)c(C)c1NC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
251.19 IC50 CHEMBL1095783 ChEMBL ↗
172356 ↗
Cc1c(CC(=O)NCc2ccc(F)cc2Cl)cnn1-c1ccccc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
158.49 IC50 CHEMBL1096029 ChEMBL ↗
172357 ↗
Cc1nn(Cc2cccnc2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
125.89 IC50 CHEMBL1096047 ChEMBL ↗
172358 ↗
Cc1nn(CCO)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
199.53 IC50 CHEMBL1096048 ChEMBL ↗
172359 ↗
Cc1nn(C)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
158.49 IC50 CHEMBL1096049 ChEMBL ↗
172360 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NC(C)(C)c1ccccc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
125.89 IC50 CHEMBL1096096 ChEMBL ↗
172361 ↗
Cc1nn(-c2ccccc2)c(C)c1CC(=O)NC1CCCCCC1
CHEMBL4805 ↗
UniProt: Q99572 ↗
158.49 IC50 CHEMBL1096097 ChEMBL ↗
172362 ↗
Cc1nn(-c2ccccc2)c(C)c1Cc1nnc(Cc2ccc(Cl)cc2Cl)o1
CHEMBL4805 ↗
UniProt: Q99572 ↗
1.26×103 IC50 CHEMBL1096099 ChEMBL ↗
172363 ↗
Cc1nn(-c2ccccc2)cc1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
158.49 IC50 CHEMBL1096100 ChEMBL ↗
172364 ↗
Cc1nn(-c2ncccn2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
50.12 IC50 CHEMBL1096314 ChEMBL ↗
172365 ↗
Cc1nn(CCN(C)C)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
316.23 IC50 CHEMBL1096660 ChEMBL ↗
172366 ↗
COc1ccc(-n2nc(C)c(CC(=O)NCc3ccc(F)cc3Cl)c2C)cc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
100.00 IC50 CHEMBL1098722 ChEMBL ↗
172367 ↗
Cc1nn(-c2ccc(C(N)=O)cc2)c(C)c1CC(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
10.00 IC50 CHEMBL1098723 ChEMBL ↗
172368 ↗
Cc1nc(/N=N/c2ccc(C(=O)O)cc2)c(COP(=O)(O)O)c(C=O)c1O
CHEMBL4805 ↗
UniProt: Q99572 ↗
600.00 IC50 CHEMBL119235 ChEMBL ↗
172369 ↗
Cc1n[nH]c(C)c1CC(=O)NCc1ccc(Cl)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
7.94 IC50 CHEMBL1210558 ChEMBL ↗
172370 ↗
O=C(NCc1ccc(F)cc1Cl)[C@@H]1CCC(=O)N1C1CCCC1
CHEMBL4805 ↗
UniProt: Q99572 ↗
501.19 IC50 CHEMBL1222519 ChEMBL ↗
172371 ↗
O=C(NCc1ccc(F)cc1Cl)[C@@H]1CCC(=O)N1c1ccccc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
794.33 IC50 CHEMBL1222601 ChEMBL ↗
172372 ↗
CN(C(=O)c1cc(Cl)c(=O)n(Cc2c(Cl)cccc2Cl)c1)c1ccccc1
CHEMBL4805 ↗
UniProt: Q99572 ↗
125.89 IC50 CHEMBL1222602 ChEMBL ↗
172373 ↗
CC(C)N1C(=O)CCC1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
316.23 IC50 CHEMBL1222603 ChEMBL ↗
172374 ↗
CC(C)N1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
100.00 IC50 CHEMBL1222604 ChEMBL ↗
172375 ↗
CN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
100.00 IC50 CHEMBL1222606 ChEMBL ↗
172376 ↗
CCN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
31.62 IC50 CHEMBL1222669 ChEMBL ↗
172377 ↗
CCCN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
158.49 IC50 CHEMBL1222670 ChEMBL ↗
172378 ↗
CC(C)CN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1Cl
CHEMBL4805 ↗
UniProt: Q99572 ↗
398.11 IC50 CHEMBL1222671 ChEMBL ↗