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P-50429

Chemical Structure : P-50429

CAS No.: 1247825-37-1

P-50429 (P50429;P 50429)

Catalog No.: PC-43555Not For Human Use, Lab Use Only.

P-50429 (P50429, P 50429) is a potent, selective, covalent deubiquitinase USP7 (EC50=0.42 uM)/USP47 (EC50=1.0 uM) inhibitor with no inhibition for caspase 3, calpain 1, 20S proteasome and a panel of representative USPs.

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Purity & Documentation Purity: 98.80% (HPLC) Select Batch:

Biological Activity

P-50429 (P50429, P 50429) is a potent, selective, covalent deubiquitinase USP7 (EC50=0.42 uM)/USP47 (EC50=1.0 uM) inhibitor with no inhibition for caspase 3, calpain 1, 20S proteasome and a panel of representative USPs.
P-50429 exhibits 20-fold more potent inhibition of USP7 compared with P22077 (IC50 0.42 versus 8.0 uM).
P-50429 destabilizes HDM2, increases p53 and the downstream target p21, inhibits the proliferation of HCT-116 cells.

Physicochemical Properties

M.Wt 484.3992
Formula C18H11Cl2N3O3S3
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

DMSO: ≥ 44 mg/mL

Chemical Name/SMILES

2-Thiophenecarboxamide, 4-cyano-5-[(3,5-dichloro-4-pyridinyl)thio]-N-[4-(methylsulfonyl)phenyl]-

References

1. Weinstock J, et al. ACS Med Chem Lett. 2012 Sep 11;3(10):789-92.

2. Pozhidaeva A, et al. Cell Chem Biol. 2017 Oct 4. pii: S2451-9456(17)30330-6.

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