Molecule Details
InChIKeyOEKYVFZKBRIDJO-UHFFFAOYSA-N
Compound NameN-[5-[4-(propylsulfonylamino)phenyl]-1H-indazol-3-yl]propanamide
Canonical SMILESCCCS(=O)(=O)Nc1ccc(-c2ccc3[nH]nc(NC(=O)CC)c3c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL6.8
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 7.5 Ki ChEMBL
O60674 JAK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.4 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.2 Ki ChEMBL
P49841 GSK3B Homo sapiens Human PF00069 7.2 Ki ChEMBL
P29597 TYK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.1 Ki ChEMBL
P06493 CDK1 Homo sapiens Human PF00069 6.8 Ki ChEMBL
P52333 JAK3 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.6 Ki ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 6.5 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.4 Ki ChEMBL
Q00535 CDK5 Homo sapiens Human PF00069 6.4 Ki ChEMBL
Q9HAZ1 CLK4 Homo sapiens Human PF00069 6.4 Ki ChEMBL
Q9UEE5 STK17A Homo sapiens Human PF00069 6.1 Ki ChEMBL