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DYRK2 inhibitor

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SI-7293

DYRK2 inhibitor, >98% (HPLC)

IUPAC Name : (6-((4-(Benzo[d]thiazol-5-yl)-5-fluoropyrimidin-2-yl)amino)pyridin-3-yl)(piperazin-1-yl)methanone

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C21H18FN7OS
Mol. Weight :
435.48
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a highly potent DYRK2 inhibitor discovered through virtual screening and subsequent structural optimization. It exhibits sub‑nanomolar DYRK2 potency (IC50 = 0.6 nM) and demonstrates exceptional kinase selectivity across a 205‑kinase panel. Structural insights from the DYRK2–43 cocrystal clarify its tight, specific binding mode. It also shows excellent water solubility (29.5 mg/mL), favorable safety (LD50 > 10,000 mg/kg), and strong anti‑prostate‑cancer activity, positioning it as a promising preclinical DYRK2‑targeted therapeutic candidate.

References : Yuan K. et al.: J. Med. Chem., 66(6), 4215-4230, 2023.

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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