Molecule Details
InChIKeyVCZDFACOFNRTMG-UHFFFAOYSA-N
Compound Name8-(4-Aminobutyl)-6-(2,5-difluorophenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
Canonical SMILESCNc1ncc2cc(-c3cc(F)ccc3F)c(=O)n(CCCCN)c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL6.87
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y2K2 SIK3 Homo sapiens Human PF00069 PF23312 7.8 IC50 ChEMBL
P57059 SIK1 Homo sapiens Human PF00069 PF23312 7.1 IC50 ChEMBL
Q9H0K1 SIK2 Homo sapiens Human PF00069 PF23312 7.0 IC50 ChEMBL
P21709 EPHA1 Homo sapiens Human PF14575 PF25599 PF01404 PF07699 PF00041 PF07714 PF00536 6.8 IC50 ChEMBL
P54760 EPHB4 Homo sapiens Human PF14575 PF25599 PF01404 PF07699 PF00041 PF07714 PF00536 6.2 IC50 ChEMBL
P54762 EPHB1 Homo sapiens Human PF14575 PF25599 PF01404 PF00041 PF07714 PF00536 6.2 IC50 ChEMBL