PHA-793887

Catalog No.: A10716

CDK Inhibitor

PHA-793887 Chemical Structure

CAS NO. 718630-59-2

PHA-793887, a novel potent inhibitor of Cdk, target on kinds of cyclin-dependent kinase under low concentrations and poses high activity against several cancer cell lines.

Availability: In stock

Package Price Qty
5 mg

Regular Price: $90.00

Special Price $72.00

10 mg

Regular Price: $150.00

Special Price $120.00

50 mg

Regular Price: $450.00

Special Price $360.00

100 mg

Regular Price: $750.00

Special Price $600.00

10mM * 1mL in DMSO
$110.00
Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

PHA-793887, a novel potent inhibitor of Cdk, target on kinds of cyclin-dependent kinase under low concentrations and poses high activity against several cancer cell lines.
Targets
Target Value
CDK5/p25IC50: 5nM
CDK2/CyclinAIC50: 8nM
CDK2/CyclinEIC50: 8nM
CDK7/CyclinHIC50: 10nM
CDK1/CyclinBIC50: 60nM
CDK4/CyclinD1IC50: 62nM
GSK-3βIC50: 79nM
CDK9/CyclinT1IC50: 138nM
In vitro (25°C) DMSO 72 mg/mL (199.18 mM)
Water <1 mg/mL (<1 mM)
Ethanol 72 mg/mL (199.18 mM)
In vivo 30% propylene glycol, 5% Tween 80, 65% D5W 15 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 27.66 mL 138.31 mL 276.63 mL
0.5 mM 5.53 mL 27.66 mL 55.33 mL
1 mM 2.77 mL 13.83 mL 27.66 mL
5 mM 0.55 mL 2.77 mL 5.53 mL

*The above data is based on the productmolecular weight 361.5. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Catalog Num A10716
Actions Inhibitor
M. Wt 361.5
Formula C19H31N5O2
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 718630-59-2
Synonyms PHA793887
SMILES CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C

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