An inhibitor of the Hh signaling pathway
     
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An inhibitor of the Hh signaling pathway

N-[2-methyl-5-({[(3,4,5-trimethoxybenzoyl)amino]carbonyl}amino)phenyl]biphenyl-4-carboxamide

An inhibitor of the Hh signaling pathway (IC50 =  6 nM) 
 

Chemical Formula: C31H29N3O6

Molecular Weight: 539.5933

OTAVAchemicals Catalogue Number: 7070707158

CAS Registry Number: 1359944-56-1

Purity: 99% (HPLC)

 


Ref.: A. Solinas et al. Acylthiourea, acylurea, and acylguanidine derivatives with potent hedgehog inhibiting activity. Journal of Medicinal Chemistry (2012), 55(4), 1559-1571

 

Abstract: The Smoothened (Smo) receptor is the major transducer of the Hedgehog (Hh) signaling pathway. On the basis of the structure of the acylthiourea Smo antagonist (MRT-10), a number of different series of analogous compounds were prepared by ligand- based structural optimization. The acylthioureas, originally identified as actives, were converted into the corresp onding acylureas or acylguanidines. In each series, similar structural trends delivered potent compounds with I C values in the nanomolar range with respect to the inhibition of the Hh signaling pathway in various cell-based assays and of BODIPY-cyclopamine binding to human Smo. The similarity of their biol. activities, in spite of discrete structural differences, may reveal the existence of hydrogen-bonding interactions between the ligands and the receptor pocket. Biol. potency of compounds I(X = S, O) and II (MRT-83) were comparable to those of the clin. candidate GDC-0449. These findings suggest that these original mols. will help delineate Smo and Hh functions and can be developed as potential anticancer agents.

DOI: 10.1021/jm2013369

 

Price info:
1 MG 59 EUR
5 MG 99 EUR
10 MG 129 EUR
300uL of 10mM solution

79 EUR

 

 
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