ChemicalBook--->CAS DataBase List--->2271081-58-2

2271081-58-2

2271081-58-2 Structure

2271081-58-2 Structure
IdentificationBack Directory
[Name]

MARK4 inhibitor 1
[CAS]

2271081-58-2
[Synonyms]

MARK4 inhibitor 1
[Molecular Formula]

C20H18N6O3
[MDL Number]

MFCD32693877
[MOL File]

2271081-58-2.mol
[Molecular Weight]

390.4
Chemical PropertiesBack Directory
[Melting point ]

313-316 °C
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 5 mg/mL (12.81 mM; ultrasonic and adjust pH to 2 with HCl)
[form ]

Solid
[pka]

8.48±0.20(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].
[storage]

Store at -20°C
[References]

[1] Aneja B, et al. Design and development of Isatin-triazole hydrazones as potential inhibitors of microtubule affinity-regulating kinase 4 for the therapeutic management of cell proliferation and metastasis. Eur J Med Chem. 2019 Feb 1;163:840-852. DOI:10.1016/j.ejmech.2018.12.026
Spectrum DetailBack Directory
[Spectrum Detail]

MARK4 inhibitor 1(2271081-58-2)1HNMR
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