651769-78-7

651769-78-7 structure
651769-78-7 structure
  • Name: Xanthine oxidoreductase-IN-3
  • Chemical Name: N-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
  • CAS Number: 651769-78-7
  • Molecular Formula: C14H10ClN5O
  • Molecular Weight: 299.71500
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Xanthine Oxidase
  • Create Date: 2017-06-18 04:02:25
  • Modify Date: 2024-04-06 09:35:50
  • Xanthine oxidoreductase-IN-3 is an orally active xanthine oxidoreductase (XOR) inhibitor, with an IC50 of 26.3 nM. Xanthine oxidoreductase-IN-3 can be used for the research of acute hyperuricemia[1].

Name N-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
Synonyms Benzamide,N-(4-chlorophenyl)-4-(1H-tetrazol-5-yl)
Description Xanthine oxidoreductase-IN-3 is an orally active xanthine oxidoreductase (XOR) inhibitor, with an IC50 of 26.3 nM. Xanthine oxidoreductase-IN-3 can be used for the research of acute hyperuricemia[1].
Related Catalog
Target

IC50: 26.3 nM (xanthine oxidoreductase)[1]

In Vivo Xanthine oxidoreductase-IN-3 (化合物 IIIa) (5 mg/kg; 口服给药) 在给药后 3 h 显示出降低急性高尿酸血症小鼠尿酸的作用[1]。 Animal Model: ICR mice (18-22 g) were induced acute hyperuricemia by injection of potassium oxonate and hypoxanthine[1] Dosage: 5 mg/kg Administration: Suspended in 0.5% CMC-Na solution for intragastric administration Result: Showed a uric acid-lowering effect from 3 h after administration.
References

[1]. Peng W, et, al. Design, synthesis, and evaluation of tricyclic compounds containing phenyl-tetrazole as XOR inhibitors. Eur J Med Chem. 2022 Nov 28;246:114947.  

Molecular Formula C14H10ClN5O
Molecular Weight 299.71500
Exact Mass 299.05700
PSA 87.05000
LogP 3.15640