Vipadenant

Modify Date: 2024-01-10 15:36:59

Vipadenant Structure
Vipadenant structure
Common Name Vipadenant
CAS Number 442908-10-3 Molecular Weight 321.33700
Density N/A Boiling Point N/A
Molecular Formula C16H15N7O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Vipadenant


Vipadenant is an adenosine receptor antagonist, with Kis of 1.3 nM and 68 nM for A2A and A1, respectively.

 Names

Name 3-[(4-amino-3-methylphenyl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine
Synonym More Synonyms

 Vipadenant Biological Activity

Description Vipadenant is an adenosine receptor antagonist, with Kis of 1.3 nM and 68 nM for A2A and A1, respectively.
Related Catalog
Target

Ki: 1.3 nM (A2A), 68 nM (A1)[1], 1005 nM (A3)[2]

In Vivo Vipadenant (0.3-30 mg/kg) produces a dose-dependent reduction in catalepsy. Vipadenant (10 mg/kg) does not produce any statistically significant dyskinetic episodes in 6-OHDA-lesioned rats during a 19-day dosing regimen[1]. In the mouse and rat haloperidol-induced hypolocomotion models, vipadenant has a minimum effective dose of 0.1 and 1 mg/kg, respectively. Vipadenant (3 and 10 mg/kg, p.o.) is able to increase contralateral rotations in 6-OHDA lesioned rats[2].
References

[1]. Jones N, et al. A2A receptor antagonists do not induce dyskinesias in drug-naive or L-dopa sensitized rats. Brain Res Bull. 2013 Sep;98:163-9.

[2]. Brian C. Shook, et al. Adenosine A2A Receptor Antagonists and Parkinson’s Disease. ACS Chem Neurosci. 2011 Oct 19; 2(10): 555-567.

 Chemical & Physical Properties

Molecular Formula C16H15N7O
Molecular Weight 321.33700
Exact Mass 321.13400
PSA 122.40000
LogP 2.51370
Storage condition 2-8℃

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

VER-ADO-49
VER-A00-11
Vipadenant
V-2006
CEB-4520
UNII-LDR3USH1NJ