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LRRK2 inhibitor

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SI-6893

LRRK2 inhibitor, >98% (HPLC)

IUPAC Name : (3R,4R)-4-(4-(3-Chloro-7-((1-((R)-2,2-difluorocyclopropyl)-4-methyl-1H-pyrazol-5-yl)amino)naphthalen-2-yl)piperidin-1-yl)-4-methyltetrahydrofuran-3-ol

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C27H31ClF2N4O2
Mol. Weight :
517.02
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a brain‑penetrant, highly selective LRRK2 inhibitor emerging from a structure‑enabled hit‑to‑lead campaign for Parkinson’s disease. It combines excellent kinome selectivity, good oral bioavailability, low projected human doses, and strong CNS penetration with minimal efflux. Stereochemical design elements increase polarity and H‑bond donor count, delivering enhanced potency and selectivity while maintaining a CNS‑friendly profile suitable for advancement as a candidate‑quality LRRK2 inhibitor.

References : Keylor H. M. et al.: J. Med. Chem., 65(1), 838-856, 2022.

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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