Molecule Details
InChIKeyKYOPCGIPHGGWMV-UHFFFAOYSA-N
Compound Name5-(2-azanylpyridin-4-yl)-~{N}-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
Canonical SMILESCc1nc(NCc2c(F)cccc2F)c2c(-c3ccnc(N)c3)c[nH]c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.24
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y463 DYRK1B Homo sapiens Human PF00069 9.4 IC50 ChEMBL;BindingDB
Q9HAZ1 CLK4 Homo sapiens Human PF00069 9.1 Kd ChEMBL;BindingDB
P49760 CLK2 Homo sapiens Human PF00069 9.1 Kd ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 8.3 IC50 ChEMBL;BindingDB
P49759 CLK1 Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
O43781 DYRK3 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB
Q92630 DYRK2 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB