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EZH2 inhibitor

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SI-6408

EZH2 inhibitor, >98% (HPLC)

IUPAC Name : 8-Bromo-5-chloro-6-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-2-((1-(hydroxymethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3,4-dihydroisoquinolin-1(2H)-one

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C22H23BrClN5O3
Mol. Weight :
520.81
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This pyridone‑derived EZH2 inhibitor demonstrates that phosphate prodrugging is an effective medicinal‑chemistry solution for overcoming the intrinsic solubility limitations of pyridone scaffolds. The phosphate prodrug shows rapid and efficient in vivo conversion, high systemic exposure of the active parent, and strong antitumor activity in a DLBCL Karpas‑422 xenograft, validating the strategy as broadly applicable to insoluble pyridone‑based EZH2 inhibitors.

References : Kung P-P. et al.: J. Med. Chem., 64(3), 1725−1732, 2021.

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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