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333742-63-5

333742-63-5 structure
333742-63-5 structure
  • Name: AZ 10397767
  • Chemical Name: 5-[(3-Chloro-2-fluorobenzyl)sulfanyl]-7-{[(2R)-1-hydroxy-2-propanyl]amino}[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one
  • CAS Number: 333742-63-5
  • Molecular Formula: C15H14ClFN4O2S2
  • Molecular Weight: 400.879
  • Catalog: Signaling Pathways GPCR/G Protein CXCR
  • Create Date: 2020-01-11 17:52:49
  • Modify Date: 2025-09-13 20:47:38
  • AZ10397767 is a potent, selective CXCR2 inhibitor that inhibits CXCL8 binding to CXCR2 with pIC50 of 9.0; weakly inhibits CXCL8 binding to CXCR1 with pIC50<7, and no affinity for CCR2 and CCR5; significantly attenuates IL-8-induced c-FLIP mRNA up-regulation whereas inhibition of AR- and/or NF-kappaB-mediated transcription attenuated IL-8-induced c-FLIP expression in LNCaP and PC3 cells, respectively; attenuates oxaliplatin-induced NF-kappaB activation, increases oxaliplatin cytotoxicity, and potentiates oxaliplatin-induced apoptosis in AIPC cells.

Name 5-[(3-Chloro-2-fluorobenzyl)sulfanyl]-7-{[(2R)-1-hydroxy-2-propanyl]amino}[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one
Synonyms 5-[(3-chloro-2-fluorobenzyl)sulfanyl]-7-{[(2R)-1-hydroxypropan-2-yl]amino}[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 5-[[(3-chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]-
5-[(3-Chloro-2-fluorobenzyl)sulfanyl]-7-{[(2R)-1-hydroxy-2-propanyl]amino}[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one
Description AZ10397767 is a potent, selective CXCR2 inhibitor that inhibits CXCL8 binding to CXCR2 with pIC50 of 9.0; weakly inhibits CXCL8 binding to CXCR1 with pIC50<7, and no affinity for CCR2 and CCR5; significantly attenuates IL-8-induced c-FLIP mRNA up-regulation whereas inhibition of AR- and/or NF-kappaB-mediated transcription attenuated IL-8-induced c-FLIP expression in LNCaP and PC3 cells, respectively; attenuates oxaliplatin-induced NF-kappaB activation, increases oxaliplatin cytotoxicity, and potentiates oxaliplatin-induced apoptosis in AIPC cells.
References References 1. Wilson C, et al. J Pharmacol Exp Ther. 2008 Dec;327(3):746-59. 2. Seaton A, et al. Carcinogenesis. 2008 Jun;29(6):1148-56. 3. Wilson C, et al. Mol Cancer Ther. 2008 Sep;7(9):2649-61. 4. Walters I, et la. Bioorg Med Chem Lett. 2008 Jan 15;18(2):798-803. View Related Products by Target Chemokine Receptor (CCR and CXCR)
Density 1.6±0.1 g/cm3
Molecular Formula C15H14ClFN4O2S2
Molecular Weight 400.879
Exact Mass 400.023071
LogP 5.03
Index of Refraction 1.708
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