ChemicalBook--->CAS DataBase List--->1922153-17-0

1922153-17-0

1922153-17-0 Structure

1922153-17-0 Structure
IdentificationBack Directory
[Name]

MELK-8a
[CAS]

1922153-17-0
[Synonyms]

MELK-8a
Piperazine, 1-methyl-4-[4-[4-[3-(4-piperidinylmethoxy)-4-pyridinyl]-1H-pyrazol-1-yl]phenyl]-
[Molecular Formula]

C25H32N6O
[MOL File]

1922153-17-0.mol
[Molecular Weight]

432.56
Chemical PropertiesBack Directory
[Boiling point ]

596.4±50.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 3 mg/mL (5.93 mM);Water: 22 mg/mL (43.52 mM);Ethanol: Insoluble
[form ]

Solid
[pka]

10.28±0.10(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

MELK-8a (NVS-MELK8a) is a highly potent and selective maternal embryonic leucine zipper kinase (MELK) inhibitor with IC50 of 2 nM. MELK-8a also inhibits Flt3 (ITD), Haspin, PDGFRα with IC50s of 0.18, 0.19, and 0.42 μM, respectively. MELK plays an essential role in regulating cell mitosis in a subset of cancer cells[1].
[References]

[1] B Barry Touré, et al. Toward the Validation of Maternal Embryonic Leucine Zipper Kinase: Discovery, Optimization of Highly Potent and Selective Inhibitors, and Preliminary Biology Insight. J Med Chem. 2016 May 26;59(10):4711-23. DOI:10.1021/acs.jmedchem.6b00052
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