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ChemicalBook--->CAS DataBase List--->2328073-61-4

2328073-61-4

2328073-61-4 Structure

2328073-61-4 Structure
IdentificationBack Directory
[Name]

ZT-12-037-01
[CAS]

2328073-61-4
[Synonyms]

ZT-12-037-01
2,4-Quinazolinediamine, N2-cyclopropyl-6,7-dimethoxy-N4-[1-(1-methylethyl)-4-piperidinyl]-
[Molecular Formula]

C21H31N5O2
[MDL Number]

MFCD32197197
[MOL File]

2328073-61-4.mol
[Molecular Weight]

385.5
Chemical PropertiesBack Directory
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO: 8.33 mg/mL (21.61 mM)
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

ZT-12-037-01(2328073-61-4)1HNMR
Hazard InformationBack Directory
[Biological Activity]

ZT-12-037-01 is an ATP-competitive STK19 inhibitor with IC50 values of 23.96 nM and 27.94 nM for STK19 (WT) and STK19 (D89N), respectively. At a concentration of 1 μM, it is highly selective against a kinase library of 468 kinases.
[in vitro]

Treatment with ZT-12-037-01 could effectively inhibit NRAS phosphorylation. ZT-12-037-01 is an ATP-competitive inhibitor that potently inhibits melanocytic colony formation, proliferation and tumor formation driven by mutant NRAS-STK19. It's pro-apoptotic activity was significantly enhanced in cells expressing oncogenic NRAS.

[in vivo]

ZT-12-037-01 is a potent STK19 inhibitor with low toxicity in vivo. In the SK-MEL-2 xenograft model (carrying NRAS.

[target]

< /table>
TargetValue
STK19
(Cell-free assay)
23.96 nM
STK19 (D89N)
(Cell-free assay)
27.94 nM
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