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1394122-20-3

1394122-20-3 structure
1394122-20-3 structure
  • Name: ADAMTS-5 inhibitor 8
  • Chemical 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
  • CAS Number: 1394122-20-3
  • Molecular Formula: C29H36N8O2S3
  • Molecular Weight: 624.844
  • Create Date: 2020-01-20 12:34:55
  • Modify Date: 2023-01-14 15:31:24
  • 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.

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
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-
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)
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