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SHP2 inhibitor

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SI-7053

SHP2 inhibitor, >98% (HPLC)

IUPAC Name : (2S,3S)-8-(5-((3-Chloro-2-((4-(7-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-5-yl)pyrimidin-2-yl)amino)pyridin-4-yl)thio)pyrazin-2-yl)-2-methyl-1-oxa-8-azaspiro[4.5]decan-3-amine

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C33H36ClFN10OS
Mol. Weight :
675.23
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This lead compound is a potent dual SHP2 (IC50 = 4.3 nM) and CDK4 (IC50 = 18.2 nM) inhibitor that induces G0/G1 arrest and suppresses proliferation in TNBC cell lines. It shows favorable oral pharmacokinetics (F = 45.8%) and significant antitumor efficacy in the EMT6 syngeneic mouse model. Western blot and immunohistochemistry confirm effective SHP2/CDK4 target engagement and immune activation in tumors. As the first SHP2–CDK4 dual inhibitor, it represents a promising candidate for further TNBC drug development.

References : Chen X. et al.: J. Med Chem., 65(9), 6729-6747, 2022.

Storage : Keep container tightly closed under nitrogen or argon and refrigerate for long-term shelf life.

Caution : In case of contact with skin or eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing and gloves.

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