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HSD17B13 inhibitor 32

Chemical Structure : HSD17B13 inhibitor 32

CAS No.: 3075100-76-1

HSD17B13 inhibitor 32

Catalog No.: PC-24627Not For Human Use, Lab Use Only.

HSD17B13 inhibitor 32 is a highly potent, selective and liver-targeting HSD17B13 inhibitor with IC50 of 2.5 nM.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

HSD17B13 inhibitor 32 is a highly potent, selective and liver-targeting HSD17B13 inhibitor with IC50 of 2.5 nM.
HSD17B13 inhibitor 32 exhibits binding affinity (hKd = 19.3 nM) and inhibitory activity against murine HSD17B13 (IC50=55.1 nM).
HSD17B13 inhibitor 32 exhibits high selectivity (>100-fold) over other key MASH-related targets, including fatty-acid-binding proteins 1/4 (FABP1/4), free fatty acid receptor 1 (FFAR1), and 17 nuclear hormone receptors.
HSD17B13 inhibitor 32 maintains potent inhibition of HSD17B13 (IC50 = 7.6 nM) in enzymatic assay using leukotriene B4 (LTB4) as a cosubstrate.
HSD17B13 inhibitor 32 exhibits robust anti-MASH effects by regulating lipid metabolism, inflammation, fibrosis, and oxidative stress in diet-induced obesity (DIO) and MASH mouse models.

Physicochemical Properties

M.Wt 454.89
Formula C21H18ClF3N2O2S
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

N-(4-Chlorobenzyl)-N-isopropyl-4-methyl-2-(2,4,5-trifluoro-3-hydroxyphenyl)thiazole-5-carboxamide

References

1. Lianru Chen, et al. J Med Chem. 2025 May 19. doi: 10.1021/acs.jmedchem.5c00119.

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