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Cetilistat

Cetilistat structure

Cetilistat 

structure
  • CAS No:

    282526-98-1

  • Formula:

    C25H39NO3

  • Chemical Name:

    Cetilistat

  • Synonyms:

    4H-3,1-Benzoxazin-4-one,2-(hexadecyloxy)-6-methyl-;2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one;Cetilistat;ATL 962;Cetalstat;2-Hexadecoxy-6-methyl-3,1-benzoxazin-4-one;335149-24-1

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Cetilistat is an inhibitor of pancreatic and gastrointestinal lipases. It has great treatment of obesity in both diabetic and non-diabetic patients.


Cetilistat is a benzoxazine.|Cetilistat is a novel inhibitor of pancreatic lipase being developed by Alizyme for the treatment of obesity and associated co-morbidities, including type 2 diabetes.

Cetilistat Basic Attributes

401.582

401.58

LC5G1JUA39

DTXSID90182506

2942000000

Characteristics

52.33000

9.8

Off-white cryst.

1.0±0.1 g/cm3

72.0 to 76.0 °C

509.7±43.0 °C at 760 mmHg

158.9±22.6 °C

1.521

0mmHg at 25°C

Drug Information

Investigated for use/treatment in obesity.

Agents that increase energy expenditure and weight loss by neural and metabolic regulation. (See all compounds classified as Anti-Obesity Agents.)|Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)|Substances that alter the metabolism of LIPIDS. (See all compounds classified as Lipid Regulating Agents.)

Cetilistat is a gastrointestinal lipase inhibitor that blocks fat digestion and absorption, leading to reduced energy intake, and thus weight loss. It is distinct from most other anti-obesity agents as it does not act on the brain to reduce appetite, but acts peripherally. The compound remains in the gastrointestinal tract with no significant absorption into the body.

2-(hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Cetilistat Use and Manufacturing

A novel pancreatic lipase inhibitor for the treatment of obesity in both diabetic and non-diabetic patients.

Computed Properties

Molecular Weight:401.6
XLogP3:9.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:401.29299411
Monoisotopic Mass:401.29299411
Topological Polar Surface Area:47.9
Heavy Atom Count:29
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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