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CDK8 inhibitor

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SI-7887

CDK8 inhibitor, >98% (HPLC)

IUPAC Name : 3-Methyl-5-(5-methyl-4-(4-(trifluoromethyl)benzyl)-4H-1,2,4-triazol-3-yl)-1H-indazole

Price And Availability
Pack SizePrice in USDAdd To Shopping CartAvailabilityShipping Status
5MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
10MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
25MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
50MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
100MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C19H16F3N5
Mol. Weight :
371.37
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is an optimized azaindole CDK8 inhibitor developed through a structure‑guided generative chemistry campaign, achieving improved microsomal stability, kinase selectivity, and cross‑species pharmacokinetics. It shows strong CDK8 target engagement and delivers robust tumor growth inhibition across multiple in vivo models following oral dosing, positioning it as a potent, orally active CDK8‑targeted anticancer lead.

References : Li Y. et al.: J. Med. Chem., 66(8), 5439-545, 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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