AGN 205728

Modify Date: 2024-01-02 20:13:39

AGN 205728 Structure
AGN 205728 structure
Common Name AGN 205728
CAS Number 859498-05-8 Molecular Weight 437.53000
Density N/A Boiling Point N/A
Molecular Formula C29H27NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AGN 205728


AGN 205728 is a potent and selective RARγ antagonist with Ki/IC95 values of 3 nM/ 0.6 nM; no inhibiton on RARα and RARβ.IC50 value: 3 nM/ 0.6 nM(Ki/IC95)Target: RARγ antagonistMore information can be found in the following patent, Compound 7a.Preparation of disubstituted chalcone oximes having RARγ retinoid receptor antagonist activityBy Tsang, Kwok Yin; Sinha, Santosh; Liu, Xiaoxia; Bhat, Smita; Chandraratna, Roshantha A.From PCT Int. Appl. (2005), WO 2005066115 A2 20050721.

 Names

Name Benzoic acid, 4-[(1E,3E)-3-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-3-(hydroxyimino)-1-propen-1-yl]
Synonym More Synonyms

 AGN 205728 Biological Activity

Description AGN 205728 is a potent and selective RARγ antagonist with Ki/IC95 values of 3 nM/ 0.6 nM; no inhibiton on RARα and RARβ.IC50 value: 3 nM/ 0.6 nM(Ki/IC95)Target: RARγ antagonistMore information can be found in the following patent, Compound 7a.Preparation of disubstituted chalcone oximes having RARγ retinoid receptor antagonist activityBy Tsang, Kwok Yin; Sinha, Santosh; Liu, Xiaoxia; Bhat, Smita; Chandraratna, Roshantha A.From PCT Int. Appl. (2005), WO 2005066115 A2 20050721.
Related Catalog
References

[1]. Tsang, Kwok Yin, et al. Preparation of disubstituted chalcone oximes having RARγ retinoid receptor antagonist activity. Appl. (2005), WO 2005066115 A2 20050721.

 Chemical & Physical Properties

Molecular Formula C29H27NO3
Molecular Weight 437.53000
Exact Mass 437.19900
PSA 69.89000
LogP 6.69790
Storage condition 2-8℃

 Synonyms

Benzoic acid, 4-[(1E,3E)-3-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-3-(hydroxyimino)-1-propenyl]-
E-4-[3-(8,8-Dimethyl-5-p-tolyl-7,8-dihydronaphthalen-2-yl)-3-hydroxyiminopropenyl]benzoic acid
AGN 205728