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ACK1 inhibitor

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SI-7952

ACK1 inhibitor, >98% (HPLC)

IUPAC Name : 3-(8-Amino-1-(2-methoxy-4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C24H24N4O3
Mol. Weight :
416.48
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This compound emerged as a key early ACK1 lead, exhibiting cellular ACK1 inhibition with an IC50 of 35 nM and showing favorable ADME properties, establishing it as a strong foundation for further optimization toward selective, drug‑like ACK1 inhibitors suitable for anticancer development.

References : Jin M. et al.: Bioorg. Med. Chem. Lett., 23(4), 979-984, 2013.

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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