CHEMBL3267 IC50

Bioactivity

ChEMBL CHEMBL3267 IC50 bioactivity data

1733 compounds · Target: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform ( CHEMBL3267 ↗ ) · UniProt: P48736 ↗ · IC50

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
1821 ↗
O=c1cc(N2CCOCC2)oc2c(-c3cccc4c3sc3ccccc34)cccc12
CHEMBL3267 ↗
UniProt: P48736 ↗
220.00 IC50 CHEMBL188678 ChEMBL ↗
2382 ↗
CCC(=O)N1CCN(S(=O)(=O)c2cccc(Nc3ncc4c(n3)N(C)c3ccc(C)cc3C(=O)N4C)c2)CC1
CHEMBL3267 ↗
UniProt: P48736 ↗
11.00 IC50 CHEMBL3942643 ChEMBL ↗
2384 ↗
Cc1ccc2c(c1)C(=O)N(C)c1cnc(Nc3cccc(S(=O)(=O)N4CCC(O)CC4)c3)nc1N2C
CHEMBL3267 ↗
UniProt: P48736 ↗
6.50 IC50 CHEMBL3959351 ChEMBL ↗
2394 ↗
C=CC(=O)N1CCN(S(=O)(=O)c2cccc(Nc3ncc4c(n3)N(C)c3ccc(C)cc3C(=O)N4C)c2)CC1
CHEMBL3267 ↗
UniProt: P48736 ↗
2.80 IC50 CHEMBL3979343 ChEMBL ↗
7350 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(NCc3ccc(C(=O)NO)cn3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
135.00 IC50 CHEMBL4443548 ChEMBL ↗
7361 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(CCCCCC(=O)NO)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
43.00 IC50 CHEMBL4451623 ChEMBL ↗
7380 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
103.00 IC50 CHEMBL4516095 ChEMBL ↗
8674 ↗
COc1ccc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cn1
CHEMBL3267 ↗
UniProt: P48736 ↗
255.00 IC50 CHEMBL3827281 ChEMBL ↗
8677 ↗
CN(Cc1nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2n1C)c1ncc(C(=O)NO)cn1
CHEMBL3267 ↗
UniProt: P48736 ↗
8.10 IC50 CHEMBL3827894 ChEMBL ↗
8698 ↗
O=C(CCCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL3267 ↗
UniProt: P48736 ↗
10.00 IC50 CHEMBL3917405 ChEMBL ↗
9110 ↗
CC[C@H](Nc1nc(N)nc(C(F)F)c1C#N)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
222.00 IC50 CHEMBL4435002 ChEMBL ↗
9147 ↗
CC[C@H](Nc1nc(N)nc(C)c1C#N)c1nc2cccc(CCCCCC(=O)NO)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
2.00 IC50 CHEMBL4443378 ChEMBL ↗
9171 ↗
CC[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(CCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
2.00 IC50 CHEMBL4450613 ChEMBL ↗
9183 ↗
CC[C@H](Nc1nc(N)nc(C)c1C#N)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
9.00 IC50 CHEMBL4455923 ChEMBL ↗
9200 ↗
C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
4.00 IC50 CHEMBL4460447 ChEMBL ↗
9210 ↗
COc1ccc(-c2cc(OCCN(C)c3ncc(C(=O)NO)cn3)c3ncnc(C)c3c2)cn1
CHEMBL3267 ↗
UniProt: P48736 ↗
467.00 IC50 CHEMBL4462577 ChEMBL ↗
9213 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(CNC(=O)c3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
234.00 IC50 CHEMBL4464003 ChEMBL ↗
9215 ↗
CC[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
45.00 IC50 CHEMBL4464812 ChEMBL ↗
9275 ↗
C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(CNC(=O)c3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
10.00 IC50 CHEMBL4522666 ChEMBL ↗
9278 ↗
CC[C@H](Nc1nc(N)ncc1C)c1nc2cccc(CCCCCC(=O)NO)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
1.77×103 IC50 CHEMBL4525968 ChEMBL ↗
9282 ↗
Cc1nc(N)nc(N[C@@H](C)c2nc3cccc(NCc4ccc(C(=O)NO)cc4)c3c(=O)n2-c2ccccc2)c1C#N
CHEMBL3267 ↗
UniProt: P48736 ↗
2.00 IC50 CHEMBL4526673 ChEMBL ↗
9302 ↗
COc1ncc(-c2cc(OCCCCCCC(=O)NO)c3ncnc(C)c3c2)cc1F
CHEMBL3267 ↗
UniProt: P48736 ↗
67.00 IC50 CHEMBL4536105 ChEMBL ↗
9314 ↗
CC[C@H](Nc1nc(N)nc(C)c1C#N)c1nc2cccc(NCCCCC(=O)NO)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
8.00 IC50 CHEMBL4544187 ChEMBL ↗
9330 ↗
CC[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(CCCCCC(=O)NO)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
3.00 IC50 CHEMBL4550648 ChEMBL ↗
9381 ↗
CC[C@H](Nc1ncnc(N)c1C#N)c1nc2cccc(NCc3ccc(C(=O)NO)cc3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
752.00 IC50 CHEMBL4578757 ChEMBL ↗
9389 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(CNc3ncc(C(=O)NO)cn3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
995.00 IC50 CHEMBL4581057 ChEMBL ↗
9393 ↗
C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(CNc3ncc(C(=O)NO)cn3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
15.00 IC50 CHEMBL4583074 ChEMBL ↗
9399 ↗
CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(NCc3ccc(C(=O)NO)c(C)c3)c2c(=O)n1-c1ccccc1
CHEMBL3267 ↗
UniProt: P48736 ↗
203.00 IC50 CHEMBL4586038 ChEMBL ↗
9467 ↗
Nc1ncc(-c2nc(N3CCOCC3)c3ccn(CCCCCCC(=O)NO)c3n2)cn1
CHEMBL3267 ↗
UniProt: P48736 ↗
92.00 IC50 CHEMBL4744689 ChEMBL ↗
9481 ↗
O=C(CCCCCCn1cnc2c(N3CCOCC3)nc(-c3cccc(CO)c3)nc21)NO
CHEMBL3267 ↗
UniProt: P48736 ↗
177.00 IC50 CHEMBL4749655 ChEMBL ↗
9562 ↗
Nc1ccc(-c2nc(N3CCOCC3)c3ncn(CCCCCCC(=O)NO)c3n2)cn1
CHEMBL3267 ↗
UniProt: P48736 ↗
793.00 IC50 CHEMBL4785064 ChEMBL ↗
10208 ↗
N#Cc1c(N)nc(N)nc1N1CC2(CC2)C[C@H]1c1nc2cccc(Cl)c2c(=O)n1Cc1ccc(C(=O)NO)s1
CHEMBL3267 ↗
UniProt: P48736 ↗
30.50 IC50 CHEMBL5218472 ChEMBL ↗
13340 ↗
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL3267 ↗
UniProt: P48736 ↗
13.79×103 IC50 CHEMBL50 ChEMBL ↗
16114 ↗
O=C1NC(=O)/C(=C/c2ccc3nccnc3c2)S1
CHEMBL3267 ↗
UniProt: P48736 ↗
8.50 IC50 CHEMBL568150 ChEMBL ↗
16199 ↗
Nc1ncnc2c1c(-c1cccc(OCc3ccccc3)c1)cn2[C@H]1C[C@@H](CN2CCC2)C1
CHEMBL3267 ↗
UniProt: P48736 ↗
3.20×103 IC50 CHEMBL1614712 ChEMBL ↗
17017 ↗
Nc1ncnc2c1c(-c1cccc(O)c1)cn2[C@H]1C[C@@H](CN2CCC2)C1
CHEMBL3267 ↗
UniProt: P48736 ↗
980.00 IC50 CHEMBL3787112 ChEMBL ↗
17679 ↗
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL3267 ↗
UniProt: P48736 ↗
4.72×103 IC50 CHEMBL164 ChEMBL ↗
20784 ↗
Nc1ncnc2c1c(-c1cnc3[nH]ccc3c1)nn2C1CCCC1
CHEMBL3267 ↗
UniProt: P48736 ↗
1.10×103 IC50 CHEMBL1081312 ChEMBL ↗
20857 ↗
CC(C)n1nc(-c2cccc(O)c2)c2c(N)ncnc21
CHEMBL3267 ↗
UniProt: P48736 ↗
1.50×103 IC50 CHEMBL1230790 ChEMBL ↗
20859 ↗
COc1ccc(-c2nn(C3CCC3)c3ncnc(N)c23)cc1OC
CHEMBL3267 ↗
UniProt: P48736 ↗
72.00 IC50 CHEMBL1233881 ChEMBL ↗
20860 ↗
CC(C)n1nc(-c2ccc3ncccc3c2)c2c(N)ncnc21
CHEMBL3267 ↗
UniProt: P48736 ↗
43.00 IC50 CHEMBL1233882 ChEMBL ↗
20861 ↗
Cn1nc(-c2ccc3ccccc3c2)c2c(N)ncnc21
CHEMBL3267 ↗
UniProt: P48736 ↗
570.00 IC50 CHEMBL1234815 ChEMBL ↗
21519 ↗
COc1cc(Nc2nccc(-c3ccc(Cl)cc3)n2)cc(OC)c1OC
CHEMBL3267 ↗
UniProt: P48736 ↗
65.00 IC50 CHEMBL3134612 ChEMBL ↗
22941 ↗
CCS(=O)(=O)Nc1cc(-c2ccc3ncnc(Nc4cccc(C(=O)OC)c4)c3c2)cnc1OC
CHEMBL3267 ↗
UniProt: P48736 ↗
1.78×103 IC50 CHEMBL4206585 ChEMBL ↗
22943 ↗
CCS(=O)(=O)Nc1cc(-c2ccc3ncnc(Nc4ccc(F)c(Cl)c4)c3c2)cnc1OC
CHEMBL3267 ↗
UniProt: P48736 ↗
3.56×103 IC50 CHEMBL4207750 ChEMBL ↗
36770 ↗
C[C@@H](Oc1cc(-n2cnc3ccc(OC4CCN(C)CC4)cc32)sc1C(N)=O)c1ccccc1C(F)(F)F
CHEMBL3267 ↗
UniProt: P48736 ↗
390.00 IC50 CHEMBL1615278 ChEMBL ↗
37048 ↗
O=c1cc(N2CCOCC2)oc2c(-c3ccc4c(c3)OCCO4)csc12
CHEMBL3267 ↗
UniProt: P48736 ↗
1.31×103 IC50 CHEMBL2322228 ChEMBL ↗
37250 ↗
O=C1NC(=S)S/C1=C\c1ccc2ncccc2c1
CHEMBL3267 ↗
UniProt: P48736 ↗
2.30 IC50 CHEMBL3774448 ChEMBL ↗
37507 ↗
O=C(Nc1cc(-c2ccc(O)cc2)cc2[nH]ncc12)c1ccccn1
CHEMBL3267 ↗
UniProt: P48736 ↗
5.01×103 IC50 CHEMBL4161596 ChEMBL ↗
37510 ↗
O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1ccccn1
CHEMBL3267 ↗
UniProt: P48736 ↗
6.31×103 IC50 CHEMBL4165288 ChEMBL ↗