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885066-67-1

885066-67-1 structure
885066-67-1 structure
  • Name: prostaglandin D2(PGD2) inhibitor
  • Chemical Name: PGD2-IN-1
  • CAS Number: 885066-67-1
  • Molecular Formula: C23H23Cl2N3O3
  • Molecular Weight: 460.353
  • Catalog: Research Areas Inflammation/Immunology
  • Create Date: 2018-05-06 12:30:11
  • Modify Date: 2024-01-10 07:01:52
  • PGD2-IN-1 is an antagonist of DP extracted from patent WO 2006044732 A2, example 15 (d); has an IC50 of 0.3 nM.

Name PGD2-IN-1
Synonyms Benzeneacetic acid, 3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-α,α-dimethyl-
2-[3-(6-{[2-(2,4-Dichlorophenyl)ethyl]amino}-2-methoxy-4-pyrimidinyl)phenyl]-2-methylpropanoic acid
Description PGD2-IN-1 is an antagonist of DP extracted from patent WO 2006044732 A2, example 15 (d); has an IC50 of 0.3 nM.
Related Catalog
Target

IC50: 0.3 nM[1]

In Vitro Prostaglandin D2 (PGD2) is a major inflammatory mediator implicated in asthma and allergic rhinitis. It is largely produced as the major cyclooxygenase metabolite upon allergen-provoked degranulation from mast cells. Blockage of PGD2 using DP antagonistshave been shown to be effective at alleviating the symptoms of allergic rhinitis in multiple species and more specifically have been shown to inhibit the antigen-induced nasal congestion[1].
References

[1]. Patent: WO/2006/044732A2

[2]. Mu L, et al. Understanding DP receptor antagonism using a CoMSIA approach. Bioorg Med Chem Lett. 2011 Jan 1;21(1):66-75.

Density 1.3±0.1 g/cm3
Boiling Point 682.1±65.0 °C at 760 mmHg
Molecular Formula C23H23Cl2N3O3
Molecular Weight 460.353
Flash Point 366.3±34.3 °C
Exact Mass 459.111633
LogP 6.28
Appearance white solid
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.622
Storage condition -20℃