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BRD6851

Chemical Structure : BRD6851

CAS No.: 1396152-06-9

BRD6851 (BRD 6851)

Catalog No.: PC-62181Not For Human Use, Lab Use Only.

BRD6851 is a potent, cell-active Hedgehog (Hh) pathway inhibitor with IC50 of 0.4 uM against C3H10T1/2 cells undergoing Hh-induced activation acts predominantly as Smo antagonist.

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

BRD6851 is a potent, cell-active Hedgehog (Hh) pathway inhibitor with IC50 of 0.4 uM against C3H10T1/2 cells undergoing Hh-induced activation acts predominantly as Smo antagonist; an allosteric inhibitor of SAG but a competitive inhibitor of purmorphamine-induced Gli1 expression.

Physicochemical Properties

M.Wt 489.393
Formula C25H26Cl2N2O4
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

N-(4-chlorobenzyl)-2-((3R,11S,E)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl)acetamide

References

1. Dockendorff C, et al. ACS Med Chem Lett. 2012 Oct 11;3(10):808-813.

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