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  • DC Chemicals Limited
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  • Product Name: AZD 8329
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

1048668-70-7

1048668-70-7 structure
1048668-70-7 structure
  • Name: AZD8329
  • Chemical Name: 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid
  • CAS Number: 1048668-70-7
  • Molecular Formula: C25H31N3O3
  • Molecular Weight: 421.53200
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2017-02-17 22:23:50
  • Modify Date: 2024-01-13 15:51:55
  • AZD8329 is a potent 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with an IC50 of 9 nM for human 11β-HSD1, displays excellent selectivity versus 11β-HSD2, 17β-HSD1 and 17β-HSD3[1].

Name 4-[4-(1-adamantylcarbamoyl)-5-tert-butylpyrazol-1-yl]benzoic acid
Synonyms unii-5b38cv1212
Description AZD8329 is a potent 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with an IC50 of 9 nM for human 11β-HSD1, displays excellent selectivity versus 11β-HSD2, 17β-HSD1 and 17β-HSD3[1].
Related Catalog
Target

IC50: 9 nM (Human 11β-HSD1)[1]

In Vitro AZD8329 shows IC50s of 0.009, 0.0086, 0.008, 0.024, 0.002 and 6.1 μM for human enzyme, rat enzyme, dog enzyme, cyno enzyme, human adipocyte and mouse enzyme, respectively[1].
References

[1]. Scott JS, et al. Novel acidic 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with reduced acyl glucuronide liability: the discovery of 4-[4-(2-adamantylcarbamoyl)-5-tert-butyl-pyrazol-1-yl]benzoic acid (AZD8329). J Med Chem. 2012 Nov 26;55(22):10136-47.

Molecular Formula C25H31N3O3
Molecular Weight 421.53200
Exact Mass 421.23700
PSA 87.71000
LogP 5.14140

~89%

1048668-70-7 structure

1048668-70-7

Literature: Scott, James S.; Deschoolmeester, Joanne; Kilgour, Elaine; Mayers, Rachel M.; Packer, Martin J.; Hargreaves, David; Gerhardt, Stefan; Ogg, Derek J.; Rees, Amanda; Selmi, Nidhal; Stocker, Andrew; Swales, John G.; Whittamore, Paul R.O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 22 p. 10136 - 10147

~%

1048668-70-7 structure

1048668-70-7

Literature: Scott, James S.; Deschoolmeester, Joanne; Kilgour, Elaine; Mayers, Rachel M.; Packer, Martin J.; Hargreaves, David; Gerhardt, Stefan; Ogg, Derek J.; Rees, Amanda; Selmi, Nidhal; Stocker, Andrew; Swales, John G.; Whittamore, Paul R.O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 22 p. 10136 - 10147
Precursor  2

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