ChemicalBook--->CAS DataBase List--->507487-89-0

507487-89-0

507487-89-0 Structure

507487-89-0 Structure
IdentificationBack Directory
[Name]

Cdk2/9 Inhibitor
[CAS]

507487-89-0
[Synonyms]

Cdk2/9 Inhibitor
Inhibitor,Nek1,CDK,CK-7,Cdk9,CK 7,kidney development,CK7,inhibit,Cyclin dependent kinase,Cdk2
[Molecular Formula]

C14H12N6O2S
[MDL Number]

MFCD14585803
[MOL File]

507487-89-0.mol
[Molecular Weight]

328.35
Chemical PropertiesBack Directory
[Boiling point ]

590.5±60.0 °C(Predicted)
[density ]

1.490±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 12.5 mg/mL (38.07 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

2.99±0.10(Predicted)
[color ]

Light yellow to yellow
[InChI]

1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)
[InChIKey]

DYTKVFHLKPDNRW-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

CDK2/9 Inhibitor has been characterized in complex with a variety of inhibitors, but the majority of structures solved are in the inactive form. Research suggests that monomeric CDK2 conformation can be selectively inhibited.
[Biological Activity]

Cell permeable: yes', 'Primary Target
Cdk2/E and Cdk9/T1', 'Product competes with ATP.', 'Reversible: no', 'Target Ki: 2 nM and 4 nM against Cdk2/E and Cdk9/T1, respectively
[IC 50]

NEK1; CDK2; CDK9
Spectrum DetailBack Directory
[Spectrum Detail]

Cdk2/9 Inhibitor(507487-89-0)1HNMR
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