CAS 315224-26-1|AMG131

Introduction:Basic information about CAS 315224-26-1|AMG131, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAMG131
CAS Number315224-26-1Molecular Weight514.21
Density/Boiling Point/
Molecular FormulaC21H12Cl4N2O3SMelting Point/
MSDS/Flash Point/

Names

NameN-(3,5-dichloro-4-quinolin-3-yloxyphenyl)-2,4-dihydroxybenzenesulfonamide
SynonymMore Synonyms

AMG131 BiologicalActivity

DescriptionAMG131 (INT131), a potent and highly selective PPARγ partial agonist, binds to PPARγ and displaces Rosiglitazone with a Ki of ~10 nM. AMG131 can be used for research of type-2 diabetes mellitus (T2DM)[1][2].
Related CatalogSignaling Pathways >>Cell Cycle/DNA Damage >>PPARResearch Areas >>Metabolic Disease
Target

PPARγ

In VitroAMG131 (INT131) binds to PPARγ and displaces Rosiglitazone with a Ki of ~10 nM, demonstrating ~20-fold higher affinity than either Rosiglitazone or Pioglitazone, and with greater than 1000-fold selectivity for PPARγ over PPARα, PPARδ, or a set of other nuclear receptors. AMG131 is highly selective for PPARγ, with no binding to PPARα or δ at 10 μM, 1000 fold over the Ki for PPARγ[1].
In VivoAMG131 (INT131; 80 mg/kg; 14-day oral treatment) increases in glucose tolerance in Zucker (fa/fa) rats following[2] Animal Model: Male Zucker fatty (fa/fa) rats ages 7-8 weeks[2] Dosage: 80 mg/kg Administration: Administered once daily by oral gavage for 14 days Result: Exhibited maximal efficacy comparable to that of Rosiglitazone with respect to plasma glucose clearance in an oral glucose tolerance test. Reduced baseline insulin levels, similar to Rosiglitazone, could improve insulin sensitivity in treated animals.
References

[1]. Linda S Higgins,et al. The Development of INT131 as a Selective PPARgamma Modulator: Approach to a Safer Insulin Sensitizer. PPAR Res. 2008;2008:936906.

[2]. Alykhan Motani, et al. INT131: a selective modulator of PPAR gamma. J Mol Biol. 2009 Mar 13;386(5):1301-11.

Chemical & Physical Properties

Molecular FormulaC21H12Cl4N2O3S
Molecular Weight514.21
Exact Mass476.00000
PSA117.13000
LogP6.69970
InChIKeyNMRWDFUZLLQSBN-UHFFFAOYSA-N
SMILESO=S(=O)(Nc1cc(Cl)c(Oc2cnc3ccccc3c2)c(Cl)c1)c1ccc(Cl)cc1Cl
Storage condition-20°C

Synonyms

UNII-E7ILQ6U50J
AMG131
T-131 cpd
INT-131
T-131
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