(+) -JQ1-OH
(+) -JQ1-OH is the major metabolite of (+) -JQ1. (+) -JQ-1 (JQ1) is a potent, specific, and reversible BET bromodomain inhibitor, with IC50s of 77 and 33 nM for the first and second bromodomain (BRD4 (1/2) ). (+) -JQ-1 also activates autophagy[1].
Product Specifications
UNSPSC
12352005
Target
Drug Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/plus-jq1-oh.html
Solubility
10 mM in DMSO
Smiles
OCC(S1)=C(C)C2=C1N3C([C@H](CC(OC(C)(C)C)=O)N=C2C4=CC=C(Cl)C=C4)=NN=C3C
Molecular Formula
C23H25ClN4O3S
Molecular Weight
472.99
References & Citations
[1]Holmes S, et al. Chemical Catalysis Guides Structural Identification for the Major In Vivo Metabolite of the BET Inhibitor JQ1. ACS Med Chem Lett. 2024;15 (1) :107-115. Published 2024 Jan 2.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
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