123226-28-8

123226-28-8 structure
123226-28-8 structure
  • Name: [3-(quinolin-2-ylmethoxy)phenyl]methanol
  • Chemical Name: [3-(quinolin-2-ylmethoxy)phenyl]methanol
  • CAS Number: 123226-28-8
  • Molecular Formula: C17H15NO2
  • Molecular Weight: 265.30700
  • Catalog: Signaling Pathways GPCR/G Protein GPCR19
  • Create Date: 2016-05-18 22:35:18
  • Modify Date: 2025-08-23 13:39:09
  • CAY10789 (compound 6) is a potent CysLT1R (cysteinyl leukotriene receptor 1) antagonist (IC50=2.80 μM) and GPBAR1 (G-protein-coupled bile acid receptor 1) agonist (EC50=3 μM). CAY10789 significantly reduces the adhesion of U937 cells to HAEC, reduces the expression of TNF-α. CAY10789 shows very promising metabolic stability and excellent pharmacokinetics. CAY10789 can be used for the research of colitis, metabolic syndromes, and other GPBAR1/CysLT1R-related diseases[1].

Name [3-(quinolin-2-ylmethoxy)phenyl]methanol
Synonyms 3-(2-quinolinylmethyloxy)benzyl alcohol
2-(3-hydroxymethylphenoxy)methylquinoline
3-(2-quinolinylmethoxy)benzyl alcohol
3-(quinol-2-ylmethoxy)benzyl alcohol
3-(Quinolin-2-ylmethoxy)benzyl alcohol
[3-(quinolin-2-ylmethoxy)-phenyl]-methanol
Benzenemethanol,3-(2-quinolinylmethoxy)
Description CAY10789 (compound 6) is a potent CysLT1R (cysteinyl leukotriene receptor 1) antagonist (IC50=2.80 μM) and GPBAR1 (G-protein-coupled bile acid receptor 1) agonist (EC50=3 μM). CAY10789 significantly reduces the adhesion of U937 cells to HAEC, reduces the expression of TNF-α. CAY10789 shows very promising metabolic stability and excellent pharmacokinetics. CAY10789 can be used for the research of colitis, metabolic syndromes, and other GPBAR1/CysLT1R-related diseases[1].
Related Catalog
Target

CysLT1:2.80 ± 0.3 μM (IC50)

TNF-α

References

[1]. Fiorillo B, et al. Structural Basis for Developing Multitarget Compounds Acting on Cysteinyl Leukotriene Receptor 1 and G-Protein-Coupled Bile Acid Receptor 1. J Med Chem. 2021 Nov 25;64(22):16512-16529.

Molecular Formula C17H15NO2
Molecular Weight 265.30700
Exact Mass 265.11000
PSA 42.35000
LogP 3.30610
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