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345952-44-5

345952-44-5 structure
345952-44-5 structure
  • Name: MM 11253
  • Chemical Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid
  • CAS Number: 345952-44-5
  • Molecular Formula: C28H30O2S2
  • Molecular Weight: 462.66700
  • Create Date: 2016-06-07 23:13:43
  • Modify Date: 2025-08-23 17:25:19
  • 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].

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

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