MM 11253

Modify Date: 2024-01-06 12:16:36

MM 11253 Structure
MM 11253 structure
Common Name MM 11253
CAS Number 345952-44-5 Molecular Weight 462.66700
Density N/A Boiling Point N/A
Molecular Formula C28H30O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of MM 11253


MM11253 is a potent and selective RARγ antagonist with an IC50 of 44 nM. MM11253 has lower inhibition of RARα, RARβ and RXRα. MM11253 blocks the growth inhibitory effects of RARγ-selective agonists[1][3].

 Names

Name 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid

 MM 11253 Biological Activity

Description MM11253 is a potent and selective RARγ antagonist with an IC50 of 44 nM. MM11253 has lower inhibition of RARα, RARβ and RXRα. MM11253 blocks the growth inhibitory effects of RARγ-selective agonists[1][3].
Related Catalog
Target

RARγ:44 nM (IC50)

RARα:1000 nM (IC50)

RARβ:>1000 nM (IC50)

RXRα:>1000 nM (IC50)

In Vitro MM11253 blocks the ability of MM11254 and MM11389 to inhibit squamous cell carcinoma cell growth[2].
References

[1]. M I Dawson, et al. Retinoic acid (RA) receptor transcriptional activation correlates with inhibition of 12-O-tetradecanoylphorbol-13-acetate-induced ornithine decarboxylase (ODC) activity by retinoids: a potential role for trans-RA-induced ZBP-89 in ODC inhibition. Int J Cancer. 2001 Jan 1;91(1):8-21.

[2]. Q Le, et al. Modulation of retinoic acid receptor function alters the growth inhibitory response of oral SCC cells to retinoids. Oncogene. 2000 Mar 9;19(11):1457-65.

 Chemical & Physical Properties

Molecular Formula C28H30O2S2
Molecular Weight 462.66700
Exact Mass 462.16900
PSA 87.90000
LogP 7.56810