935888-69-0

Oprozomib Chemical Structure
935888-69-0

Chemical Structure

Oprozomib

Synonym(s): ONX 0912; PR-047

  • CAS No.: 935888-69-0
  • Formula:C25H32N4O7S
  • Molecular Weight:532.61

IUPAC Name: N-((S)-3-methoxy-1-(((S)-3-methoxy-1-(((S)-1-((R)-2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-2-methylthiazole-5-carboxamide

InChIKey: SWZXEVABPLUDIO-WSZYKNRRSA-N

SMILES: C[C@]1(OC1)C([C@H](CC2=CC=CC=C2)NC([C@@H](NC([C@@H](NC(C3=CN=C(C)S3)=O)COC)=O)COC)=O)=O

Biological Activity: Oprozomib (PR-047) is an orally bioavailable and selective peptide epoxyketone proteasome inhibitor with IC50s of 36 and 82 nM for proteasome (β5) and immunoproteasome (LMP7), respectively. Oprozomib (ONX 0912) induces apoptosis in MM cells[1].

Cat. No. Product Name Purity Description Pricing
HY-12113
Oprozomib 99.76% Oprozomib (PR-047) is an orally bioavailable and selective peptide epoxyketone proteasome inhibitor with IC50s of 36 and 82 nM for proteasome (β5) and immunoproteasome (LMP7), respectively. Oprozomib (ONX 0912) induces apoptosis in MM cells.
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