Chemical Name: 7-Nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-4-amine
c-Myc inhibitor
Molecular Weight:
332.32
Purity:
98% by TLC NMR (Conforms)
Form:
Orange solid
CAS Number:
[413611-93-5]
Formula:
C18H12N4O3
Application Notes:
Inhibits c-Myc by disrupting c-Myc/Max heterodimer formation and inhibiting its transcriptional activity.1 10074-G5 binds to the c-Myc bHLHZip domain with Kd=2.8 mM.1 It was cytotoxic in C-Myc-overexpressing cell lines (IC50s = 13 to 15 mM) but was not active in vivo due to rapid metabolism.2 10074-G5 is a useful tool to probe for involvement of c-Myc involvement in cellular processes.3,4 Binds to and sequesters the intrinsically disordered amyloid-beta (Abeta) in its monomeric soluble state and rescues a C. elegans model of Abeta-associated toxicity.5
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