Molecule Details
InChIKeyOJIAJKQPVHPNGF-ZDUSSCGKSA-N
Compound Name2-amino-N-[(1S)-1-[8-chloro-2-[3-(methanesulfonamido)propyl]-1-oxoisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Canonical SMILESC[C@H](NC(=O)c1c(N)nn2cccnc12)c1cc2cccc(Cl)c2c(=O)n1CCCNS(C)(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.79
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O00459 PIK3R2 Homo sapiens Human PF16454 PF00620 PF00017 7.3 IC50 ChEMBL;BindingDB
P48736 PIK3CG Homo sapiens Human PF00454 PF00792 PF00794 PF00613 PF19710 7.3 IC50 ChEMBL;BindingDB
O00329 PIK3CD Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 6.5 IC50 ChEMBL;BindingDB
P27986 PIK3R1 Homo sapiens Human PF16454 PF00620 PF00017 6.1 IC50 BindingDB