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dIRF4-2

Chemical Structure : dIRF4-2

CAS No.: 3114433-45-0

dIRF4-2 (IRF4 PROTAC degrader)

Catalog No.: PC-27186Not For Human Use, Lab Use Only.

dIRF4-2 is a first-in-class, highly seletive proteolysis-targeting chimera (PROTAC) degrader of interferon regulatory factor 4 (IRF4) with DC50 of 2.3 µM and 2.2 µM for OPM2 and MM1.S, respectively (4h).

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

    Biological Activity

    dIRF4-2 is a first-in-class, highly seletive proteolysis-targeting chimera (PROTAC) degrader of interferon regulatory factor 4 (IRF4) with DC50 of 2.3 µM and 2.2 µM for OPM2 and MM1.S, respectively (4h).
    dIRF4-2 shows rapid IRF4 depletion at 2 hours and as low as 1 µM concentrations in both MM1.S and OPM2 cell lines.
    dIRF4-2 shows no neosubstrate degradation, dIRF4-2 can redirect CRBN to the nucleus to initiation degradation of IRF4, as measured by significant increases in Pearson correlation between IRF4 and CRBN.
    dIRF4-2 phenocopies the effect of IRF4 loss, and is cytotoxic across IRF4-dependent MM cell models (IC50=700-800 nM).

    Physicochemical Properties

    M.Wt 786.89
    Formula C43H46N8O7
    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-((1S)-1-(3-(1-(3-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)propyl)-1H-pyrazol-4-yl)phenyl)-2-(methylamino)-2-oxoethyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

    References

    1. Agius MP, et al. Pharmacological targeting of IRF4 as a therapeutic strategy for multiple myeloma. Nat Chem Biol. 2026 May 28.

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