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JJKK048 Chemical Structure

JJKK048

Data Sheet For research use only. Not for human use.
Cat. No. :BCP46517CAS No. :1515855-97-6Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 1515855-97-6 Cat. No. BCP46517
Name JJKK048
Synonyms JJKK-048; JJKK 048;
SMILES C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C(=O)N6C=NC=N6
Chemical Name
Formula C23H22N4O5 M. Wt 434.44
Purity 98% Storage Store at 4-8°C
Description JJKK048 is an ultrapotent and highly selective inhibitors of monoacylglycerol lipase. JJKK-048 potently (IC50 < 0.4 nM) inhibited human and rodent MAGL. JJKK-048 displayed low cross-reactivity with other endocannabinoid targets. Monoacylglycerol lipase (MAGL) terminates the signaling function of the endocannabinoid, 2-arachidonoylglycerol (2-AG). During 2-AG hydrolysis, MAGL liberates arachidonic acid, feeding the principal substrate for the neuroinflammatory prostaglandins. In cancer cells, MAGL redirects lipid stores toward protumorigenic signaling lipids. Thus MAGL inhibitors may have great therapeutic potential.
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