ADAMTS-5 inhibitor 8

Modify Date: 2023-01-14 15:31:24

ADAMTS-5 inhibitor 8 Structure
ADAMTS-5 inhibitor 8 structure
Common Name ADAMTS-5 inhibitor 8
CAS Number 1394122-20-3 Molecular Weight 624.844
Density 1.3±0.1 g/cm3 Boiling Point 821.9±75.0 °C at 760 mmHg
Molecular Formula C29H36N8O2S3 Melting Point N/A
MSDS N/A Flash Point 450.8±37.1 °C

 Use of ADAMTS-5 inhibitor 8


ADAMTS-5 inhibitor 8 is a highly potent and selective inhibitor of metalloprotease ADAMTS-5 with IC50 of 30 nM, >50-fold selectivity against ADAMTS-4 and >1000-fold selectivity against ADAMTS-1/13, MMP-13 and TACE; inhibits aggrecanase-mediated (374)ARGS neoepitope release from aggrecan and glycosaminoglycan in response to IL-1β/OSM stimulation.

 Names

Name N-({(2R)-1-[4-(3-Buten-1-ylamino)-6-({[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}amino)-1,3,5-triazin-2-yl]-2-pyrrolidinyl}methyl)-4-propylbenzenesulfonamide
Synonym More Synonyms

 ADAMTS-5 inhibitor 8 Biological Activity

Description ADAMTS-5 inhibitor 8 is a highly potent and selective inhibitor of metalloprotease ADAMTS-5 with IC50 of 30 nM, >50-fold selectivity against ADAMTS-4 and >1000-fold selectivity against ADAMTS-1/13, MMP-13 and TACE; inhibits aggrecanase-mediated (374)ARGS neoepitope release from aggrecan and glycosaminoglycan in response to IL-1β/OSM stimulation.
References References 1. Deng H, et al. J Med Chem. 2012 Aug 23;55(16):7061-79. View Related Products by Target Matrix Metalloproteinase (MMP)

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 821.9±75.0 °C at 760 mmHg
Molecular Formula C29H36N8O2S3
Molecular Weight 624.844
Flash Point 450.8±37.1 °C
Exact Mass 624.212341
LogP 4.46
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.641

 Synonyms

N-({(2R)-1-[4-(3-Buten-1-ylamino)-6-({[2-(2-thienyl)-1,3-thiazol-4-yl]methyl}amino)-1,3,5-triazin-2-yl]-2-pyrrolidinyl}methyl)-4-propylbenzenesulfonamide
Benzenesulfonamide, N-[[(2R)-1-[4-(3-buten-1-ylamino)-6-[[[2-(2-thienyl)-4-thiazolyl]methyl]amino]-1,3,5-triazin-2-yl]-2-pyrrolidinyl]methyl]-4-propyl-