Molecule Details
InChIKeyRJXWGPDMMDILGJ-UHFFFAOYSA-N
Compound Name4-{6-[6-(propan-2-ylamino)-1H-indazol-1-yl]pyrazin-2-yl}benzoic acid
Canonical SMILESCC(C)Nc1ccc2cnn(-c3cncc(-c4ccc(C(=O)O)cc4)n3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL7.42
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
O00329 PIK3CD Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 8.2 IC50 ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 8.0 IC50 ChEMBL;BindingDB
P48736 PIK3CG Homo sapiens Human PF00454 PF00792 PF00794 PF00613 PF19710 8.0 IC50 ChEMBL;BindingDB
Q86V86 PIM3 Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P68400 CSNK2A1 Homo sapiens Human PF00069 7.6 IC50 ChEMBL;BindingDB
O43781 DYRK3 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P11309 PIM1 Homo sapiens Human PF00069 6.9 IC50 ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB
P42338 PIK3CB Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 6.4 IC50 ChEMBL;BindingDB