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EZH2 inhibitor

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SI-6409

EZH2 inhibitor, >98% (HPLC)

IUPAC Name : (3-((8-Bromo-5-chloro-6-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)methyl dihydrogen phosphate

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5MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C22H24BrClN5O6P
Mol. Weight :
600.79
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a pyridone‑derived phosphate prodrug engineered to overcome the poor aqueous solubility of its EZH2‑inhibitor parent SI-6408. It shows efficient in vivo conversion, high systemic exposure, and strong tumor‑growth inhibition in a DLBCL xenograft model—demonstrating that phosphate prodrugging is a broadly useful strategy for 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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