Molecule Details
InChIKeyBTDCUFCJAWQJCI-UHFFFAOYSA-N
Compound NameCdk9/10/gsk3|A-IN-1
Canonical SMILESCN1CC=C(c2c(O)cc(O)c3c(=O)cc(-c4ccc(Sc5nc6ccccc6n5C)cc4Cl)oc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.2 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.2 IC50 ChEMBL
P49840 GSK3A Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB