Integrin Antagonist 1 (hydrochloride)

Modify Date: 2024-01-03 12:23:52

Integrin Antagonist 1 (hydrochloride) Structure
Integrin Antagonist 1 (hydrochloride) structure
Common Name Integrin Antagonist 1 (hydrochloride)
CAS Number 1629249-40-6 Molecular Weight 524.097
Density N/A Boiling Point N/A
Molecular Formula C29H37N5O2.xHCl Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Integrin Antagonist 1 (hydrochloride)


GSK 3008348 (hydrochloride) is a small molecule integrin αvβ6 antagonist, extracted from patent WO/2014154725A1, example 1. The affinity (pIC50) for the human - a 6 protein in the Fluorescence Polarisation Assay for GSK 3008348 (hydrochloride) is 8.1, whereas its affinity in the cell Adhesion Assays was for: ανβ6 (pIC50 = 8.4); ανβ3 (pIC50 = 6); ανβ5 (pIC50 = 6.9); ανβ8 (pIC50 = 7.7).

 Names

Name (3S)-3-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-4-{(3R)-3-[2-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-1-pyrrolidinyl}butanoic acid hydrochloride (1:1)
Synonym More Synonyms

 Integrin Antagonist 1 (hydrochloride) Biological Activity

Description GSK 3008348 (hydrochloride) is a small molecule integrin αvβ6 antagonist, extracted from patent WO/2014154725A1, example 1. The affinity (pIC50) for the human - a 6 protein in the Fluorescence Polarisation Assay for GSK 3008348 (hydrochloride) is 8.1, whereas its affinity in the cell Adhesion Assays was for: ανβ6 (pIC50 = 8.4); ανβ3 (pIC50 = 6); ανβ5 (pIC50 = 6.9); ανβ8 (pIC50 = 7.7).
Related Catalog
Target

pIC50 value: 8.4 (αvβ6)[1].

References

[1]. Anderson Niall Andrew, et al. Preparation of naphthyridine derivatives useful as αvβ6 integrin antagonists. From PCT Int. Appl. (2014), WO 2014154725 A1 20141002.

 Chemical & Physical Properties

Molecular Formula C29H37N5O2.xHCl
Molecular Weight 524.097
Exact Mass 523.271423

 Synonyms

(3S)-3-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-4-{(3R)-3-[2-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-1-pyrrolidinyl}butanoic acid hydrochloride (1:1)
1-Pyrrolidinebutanoic acid, β-[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-3-[2-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-, (βS,3R)-, hydrochloride (1:1)
Integrin Antagonist 1 (hydrochloride)