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CPUY192018 free base · Synonyms: CPUY-192018 · CPUY 192018

CPUY192018 is a potent Keap1-Nrf2-ARE inhibitor.

For research use only. Not for human or veterinary use.

Purity >98% Stock Inquire

CPUY192018 structure

CAS No.: 1567836-15-0

Download structure (.mol)

Pack sizes & pricing

Size Price SKU Stock
100 mg USD 520.00 BP-01745-100mg In stock Get quote
250 mg USD 1,020.00 BP-01745-250mg In stock Get quote
500 mg USD 2,050.00 BP-01745-500mg In stock Get quote
1 g USD 3,250.00 BP-01745-1g In stock Get quote

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Description

CPUY192018 is a potent Keap1-Nrf2-ARE inhibitor with an IC50 of 0.63 µM. CPUY192018 exhibits induction of Nrf2-dependent gene NQO1 at 100 µM.

Biological activity

In Vitro CPUY192018 (0-10 μM; 0-24 h) can significantly increase the nuclear translocation and level of Nrf2, as well as the expression of Nrf2 downstream proteins in HK-2 cells. CPUY192018 (0-10 μM; 16-24 h) can inhibit ROS production, reduce MDA levels, increase the GSH/GSSG ratio, inhibit apoptosis, cytokine secretion, and the activation of the NF-κB signaling pathway in HK-2 cells treated with LPS (HY-D1056). In Vivo CPUY192018 (5-20 mg/kg; intraperitoneal injection; 8 weeks) has an ameliorating effect in a mouse model of chronic renal inflammation induced by LPS (HY-D1056).

Identifiers

SMILES
O=C(O)CN(C1=C2C=CC=CC2=C(N(S(=O)(C3=CC=C(OC)C=C3)=O)CC(O)=O)C=C1)S(=O)(C4=CC=C(OC)C=C4)=O
InChIKey
KWSIQJUNYMMCTB-UHFFFAOYSA-N

Specifications

MW (average)
614.6430
Formula
C28H26N2O10S2
CAS No.
1567836-15-0
Physical state
Solid
Color
off-white to light yellow
Shipping
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage
Powder 4℃, 2 years; In solvent -20℃ 1 month;

Solubility

Soluble in DMSO

References

[1]. Lu MC, et al. CPUY192018, a potent inhibitor of the Keap1-Nrf2 protein-protein interaction, alleviates renal inflammation in mice by restricting oxidative stress and NF-κB activation. Redox Biol. 2019 Sep;26:101266.
[2]. Lee S, et al. Structure-activity relationships of 1,4-bis(arylsulfonamido)-benzene or naphthalene-N,N'-diacetic acids with varying C2-substituents as inhibitors of Keap1-Nrf2 protein-protein interaction. Eur J Med Chem. 2022; 237:114380.

Same target

Search Keap1-Nrf2

Same research area

Search Inflammation/Immunology

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