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

2328073-61-4

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    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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