Molecule Details
InChIKeyPMWVYONICYRLNY-UHFFFAOYSA-N
Compound NameN2-methyl-N4-(pyrimidin-2-ylmethyl)-5-(quinolin-6-yl)-7H-pyrrolo(2,3-d)pyrimidine-2,4-diamine
Canonical SMILESCNc1nc(NCc2ncccn2)c2c(-c3ccc4ncccc4c3)c[nH]c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.94
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P49760 CLK2 Homo sapiens Human PF00069 10.0 Kd ChEMBL;BindingDB
Q9HAZ1 CLK4 Homo sapiens Human PF00069 9.2 Kd ChEMBL;BindingDB
P49759 CLK1 Homo sapiens Human PF00069 8.3 Kd ChEMBL;BindingDB
P49761 CLK3 Homo sapiens Human PF00069 8.2 Kd ChEMBL;BindingDB