AZD 4017

Modify Date: 2024-01-02 19:55:21

AZD 4017 Structure
AZD 4017 structure
Common Name AZD 4017
CAS Number 1024033-43-9 Molecular Weight 419.58100
Density N/A Boiling Point N/A
Molecular Formula C22H33N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AZD 4017


AZD 4017 is a potent, selective 11β-Hydroxysteroid Dehydrogenase Type 1 (11β-HSD1) inhibitor, with an IC50 of 7 nM.

 Names

Name 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]piperidin-3-yl]acetic acid
Synonym More Synonyms

 AZD 4017 Biological Activity

Description AZD 4017 is a potent, selective 11β-Hydroxysteroid Dehydrogenase Type 1 (11β-HSD1) inhibitor, with an IC50 of 7 nM.
Related Catalog
Target

IC50: 7 nM (11β-HSD1)[1].

In Vitro AZD 4017 displays excellent selectivity versus the related enzymes 11-βHSD2, 17β-HSD1, 17β-HSD3 (all IC50>30 μM) and shows no measurable activity against the glucocorticoid and mineralocorticoid receptors. Despite having high potency for the human form of 11β-HSD1, AZD 4017 shows much reduced activity across species with the exception of cynomolgous monkey (IC50=0.029 μM). Additionally, as it is believed that adipose is a key target organ, inhibition of 11β-HSD1 activity is measured in isolated human adipocytes from nondiabetic volunteers. AZD 4017 is shown to be a potent inhibitor in this key target tissue (IC50=0.002 μM) in good agreement with the enzyme potency, thus providing some confidence that AZD 4017 is not restricted from adipose tissue by the fact that it was acidic[1].
In Vivo Since AZD 4017 has lower potency against the mouse enzyme, only a limited number of preclinical pharmacodynamic measurements are performed. Increasing the dose further led to a maximal effect of approximately 70% inhibition at 1500 mg/kg, equivalent to 10×IC50 in the mouse, demonstrating the dose dependent inhibition of 11β-HSD1 by AZD 4017 in this model[1].
References

[1]. Scott JS, et al. Discovery of a potent, selective, and orally bioavailable acidic 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor: discovery of 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]-3-piperidyl]acetic acid (AZD4017). J Med Chem. 2012 Jun 28;55(12):5951-64.

 Chemical & Physical Properties

Molecular Formula C22H33N3O3S
Molecular Weight 419.58100
Exact Mass 419.22400
PSA 107.83000
LogP 4.79320

 Synthetic Route

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AZD 4017 Structure

AZD 4017

CAS#:1024033-43-9

Literature: Scott, James S.; Bowker, Suzanne S.; Deschoolmeester, Joanne; Gerhardt, Stefan; Hargreaves, David; Kilgour, Elaine; Lloyd, Adele; Mayers, Rachel M.; McCoull, William; Newcombe, Nicholas J.; Ogg, Derek; Packer, Martin J.; Rees, Amanda; Revill, John; Schofield, Paul; Selmi, Nidhal; Swales, John G.; Whittamore, Paul R. O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 12 p. 5951 - 5964

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AZD 4017 Structure

AZD 4017

CAS#:1024033-43-9

Literature: Scott, James S.; Bowker, Suzanne S.; Deschoolmeester, Joanne; Gerhardt, Stefan; Hargreaves, David; Kilgour, Elaine; Lloyd, Adele; Mayers, Rachel M.; McCoull, William; Newcombe, Nicholas J.; Ogg, Derek; Packer, Martin J.; Rees, Amanda; Revill, John; Schofield, Paul; Selmi, Nidhal; Swales, John G.; Whittamore, Paul R. O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 12 p. 5951 - 5964

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AZD 4017 Structure

AZD 4017

CAS#:1024033-43-9

Literature: Scott, James S.; Bowker, Suzanne S.; Deschoolmeester, Joanne; Gerhardt, Stefan; Hargreaves, David; Kilgour, Elaine; Lloyd, Adele; Mayers, Rachel M.; McCoull, William; Newcombe, Nicholas J.; Ogg, Derek; Packer, Martin J.; Rees, Amanda; Revill, John; Schofield, Paul; Selmi, Nidhal; Swales, John G.; Whittamore, Paul R. O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 12 p. 5951 - 5964

~%

AZD 4017 Structure

AZD 4017

CAS#:1024033-43-9

Literature: Scott, James S.; Bowker, Suzanne S.; Deschoolmeester, Joanne; Gerhardt, Stefan; Hargreaves, David; Kilgour, Elaine; Lloyd, Adele; Mayers, Rachel M.; McCoull, William; Newcombe, Nicholas J.; Ogg, Derek; Packer, Martin J.; Rees, Amanda; Revill, John; Schofield, Paul; Selmi, Nidhal; Swales, John G.; Whittamore, Paul R. O. Journal of Medicinal Chemistry, 2012 , vol. 55, # 12 p. 5951 - 5964

 Synonyms

{(3s)-1-[5-(Cyclohexylcarbamoyl)-6-(Propylsulfanyl)pyridin-2-Yl]piperidin-3-Yl}acetic Acid
2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-pyridin-2-yl]-3-piperidyl]acetic acid
14M
AZD-4017
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