Synonyms
Status
Molecule Category Free-form
UNII 926F8X7TNO

Structure

InChI Key RBOKLZGCVRXGEP-XTQSDGFTSA-N
Smiles CCNCc1cncc(-c2ccc3c(c2)/C(=C2/N=c4cc(F)cc(F)c4=N2)NN3)c1C
InChI
InChI=1S/C23H20F2N6/c1-3-26-9-14-10-27-11-17(12(14)2)13-4-5-19-16(6-13)21(31-30-19)23-28-20-8-15(24)7-18(25)22(20)29-23/h4-8,10-11,26,30-31H,3,9H2,1-2H3/b23-21+

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H20F2N6
Molecular Weight 418.45
AlogP 2.95
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 73.7
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 31.0

Pharmacology

Mechanism of Action Action Reference
Cyclin-dependent kinase 1 inhibitor INHIBITOR PubMed Other

Target Conservation

Protein: Cyclin-dependent kinase 1

Description: Cyclin-dependent kinase 1

Organism : Homo sapiens

P06493 ENSG00000170312
Protein: Cyclin-dependent kinase 4

Description: Cyclin-dependent kinase 4

Organism : Homo sapiens

P11802 ENSG00000135446
Protein: Cyclin-dependent kinase 2

Description: Cyclin-dependent kinase 2

Organism : Homo sapiens

P24941 ENSG00000123374

Cross References

Resources Reference
ChEMBL CHEMBL3545420
FDA SRS 926F8X7TNO
PubChem 135413565
ZINC ZINC000038192608