Molecule Details
InChIKeyRYSOFKOEVPNDDI-UHFFFAOYSA-N
Compound Name4-Pyridin-4-yl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,11-tetraen-7-one
Canonical SMILESO=c1[nH]c2sccc2c2nc(-c3ccncc3)nn12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL6.51
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
O00311 CDC7 Homo sapiens Human PF00069 7.2 Ki ChEMBL
P68400 CSNK2A1 Homo sapiens Human PF00069 6.9 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.8 Ki ChEMBL
P49841 GSK3B Homo sapiens Human PF00069 6.6 Ki ChEMBL
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 6.3 Ki ChEMBL
P49840 GSK3A Homo sapiens Human PF00069 6.3 Ki ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 6.2 Ki ChEMBL
Q86V86 PIM3 Homo sapiens Human PF00069 6.2 Ki ChEMBL
P11309 PIM1 Homo sapiens Human PF00069 6.1 Ki ChEMBL