Molecule Details
InChIKeyBMXGRFBSHSEZOP-UHFFFAOYSA-N
Compound Name3-(4-imidazo[1,2-a]pyridin-3-yl-2,5-dioxopyrrol-3-yl)-N,N-dimethyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene-10-carboxamide
Canonical SMILESCN(C)C(=O)N1CCn2cc(C3=C(c4cnc5ccccn45)C(=O)NC3=O)c3cccc(c32)C1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 8.8 IC50 ChEMBL
P49841 GSK3B Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
P05771 PRKCB Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.0 IC50 ChEMBL;BindingDB
P11802 CDK4 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget
P24941 CDK2 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget