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CVT-6883

CVT-6883 structure

CVT-6883 

structure
  • CAS No:

    752222-83-6

  • Formula:

    C21H21F3N6O2

  • Chemical Name:

    CVT-6883

  • Synonyms:

    3-Ethyl-3,9-dihydro-1-propyl-8-[1-[[3-(trifluoroMethyl)phenyl]Methyl]-1H-pyrazol-4-yl]-1H-purine-2,6-dione;3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione;CVT-6883;3-Ethyl-1-propyl-8-[1-(3-trifluoromethyl-benzyl)-1H-pyrazol-4-yl]-3,7-dihydro-purine-2,6-dione;GS6201 CVT6883

Description

GS-6201 (CVT-6883) is a selective adenosine A2B receptor antagonist. GS-6201 displays high affinity and selectivity for the human adenosine A2B receptors (Ki=22 nM)[1]. GS-6201 reduces caspase-1 activity in the heart, and attenuates cardiac remodeling after acute myocardial infarction (AMI) in the mouse[2]. GS-62013 attenuates the airway reactivity induced by NECA, AMP, or allergen in sensitized mice[3].


CVT-6883 is a selective, potent and orally available A2B-adenosine receptor antagonist which CV Therapeutics is investigating for the potential treatment of asthma and other conditions related to inflammation and fibrosis.

CVT-6883 Basic Attributes

446.43

446.16800

67CKV7X08G

Characteristics

87.1

3.24680

1.44

538.4ºC at 760 mmHg

1.64

Drug Information

Investigated for use/treatment in asthma.

3-ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-dione

Computed Properties

Molecular Weight:446.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:446.16780842
Monoisotopic Mass:446.16780842
Topological Polar Surface Area:87.1
Heavy Atom Count:32
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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