P-Gb-In-1

Modify Date: 2024-01-08 11:49:22

P-Gb-In-1 Structure
P-Gb-In-1 structure
Common Name P-Gb-In-1
CAS Number 2632874-49-6 Molecular Weight 512.55
Density N/A Boiling Point N/A
Molecular Formula C30H28N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of P-Gb-In-1


P-gb-IN-1 (compound Ⅲ-8), a 2,5-disubstituted furan derivative, is a highly effective, broadspectrum P-glycoprotein (P-gp) inhibitor. P-gb-IN-1 displayed the reversal activity by inhibiting P-gp efflux. P-gb-IN-1 has a potent affinity to P-gp by forming H-bond interactions with residues Asn 721 and Met 986. P-gb-IN-1 possesses broad-spectrum reversal activity and low toxicity in MCF-7/ADR cells[1].

 Names

Name P-gb-IN-1

 P-Gb-In-1 Biological Activity

Description P-gb-IN-1 (compound Ⅲ-8), a 2,5-disubstituted furan derivative, is a highly effective, broadspectrum P-glycoprotein (P-gp) inhibitor. P-gb-IN-1 displayed the reversal activity by inhibiting P-gp efflux. P-gb-IN-1 has a potent affinity to P-gp by forming H-bond interactions with residues Asn 721 and Met 986. P-gb-IN-1 possesses broad-spectrum reversal activity and low toxicity in MCF-7/ADR cells[1].
Related Catalog
References

[1]. Zhikun Yang, et al. Discovery of 2,5-disubstituted furan derivatives featuring a benzamide motif for overcoming P-glycoprotein mediated multidrug resistance in MCF-7/ADR cell. Eur J Med Chem. 2023 Sep 5;257:115462.  

 Chemical & Physical Properties

Molecular Formula C30H28N2O6
Molecular Weight 512.55
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