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PMID: 10779381 Published · ppublish English Journal Article

[(3)H]MRE 3008F20: a novel antagonist radioligand for the pharmacological and biochemical characterization of human A(3) adenosine receptors.

Molecular pharmacology ·Vol. 57 ·No. 5 ·2000-05-00 ·Pages 968-75

Varani K, Merighi S, Gessi S, Klotz KN, Leung E, Baraldi PG, Cacciari B, Romagnoli R, Spalluto G, Borea PA

Abstract

The lack of a radiolabeled selective A(3) adenosine receptor antagonist is a major drawback for an adequate characterization of this receptor subtype. This paper describes the pharmacological and biochemical characterization of the tritiated form of a new potent A(3) adenosine receptor antagonist, the pyrazolo triazolo pyrimidine derivative [(3)H]5N-(4-methoxyphenylcarbamoyl)amino-8-propyl-2-(2-furyl )pyrazolo [4,3-e] -1,2,4- triazolo[1,5-c]pyrimidine ([(3)H]MRE 3008F20). [(3)H]MRE 3008F20 bound specifically to the human adenosine A(3) receptor expressed in CHO cells (hA(3)CHO), and saturation analysis revealed a single high affinity binding site, K(D) = 0.80 +/- 0.06 nM, with a B(max) = 300 +/- 33 fmol/mg protein. This new ligand displayed high selectivity (1294-, 165-, and 2471-fold) in binding assay to human A(3) versus A(1), A(2A), and A(2B) receptors, respectively, and binds to the rat A(3) receptors with a K(i) > 10 microM. The pharmacological profile of [(3)H]MRE 3008F20 binding to hA(3)CHO cells was evaluated using known adenosine receptor agonists and antagonists with a rank order of potency consistent with that typically found for interactions with the A(3) adenosine receptors. In the adenylyl cyclase assay the same compounds exhibited a rank order of potency identical with that observed in binding experiments. Thermodynamic data indicated that [(3)H]MRE 3008F20 binding to hA(3)CHO is entropy- and enthalpy-driven in agreement with the typical behavior of other adenosine antagonists to A(1) and A(2A) receptors. These results show that [(3)H]MRE 3008F20 is the first antagonist radioligand with high affinity and selectivity for the human A(3) adenosine receptor and may be used to investigate the physiopathological role of A(3) adenosine receptors.

MeSH Terms
Adenosine/analogs & derivatives,pharmacology Adenylyl Cyclase Inhibitors Animals Binding, Competitive CHO Cells Cricetinae Cyclic AMP/metabolism Dose-Response Relationship, Drug Humans Phenylurea Compounds/chemistry,pharmacology Purinergic P1 Receptor Antagonists Radioligand Assay Rats Receptor, Adenosine A3 Receptors, Purinergic P1/metabolism Triazoles/chemistry,pharmacology Tritium
Chemicals
Adenylyl Cyclase Inhibitors MRE 3008-F20 Phenylurea Compounds Purinergic P1 Receptor Antagonists Receptor, Adenosine A3 Receptors, Purinergic P1 Triazoles Tritium N(6)-(3-iodobenzyl)-5'-N-methylcarboxamidoadenosine Cyclic AMP Adenosine
Authors & Affiliations
10 authors, click to expand affiliations / ORCID
Varani K
Department of Clinical and Experimental Medicine, Pharmacology Unit, University of Ferrara, Italy.
Merighi S
Gessi S
Klotz K N
Leung E
Baraldi P G
Cacciari B
Romagnoli R
Spalluto G
Borea P A
Article Info
Journal
Molecular pharmacology
Abbr.
Mol Pharmacol
ISSN
0026-895X
Published
2000-05-00
Pages
968-75
Language
English
Region
United States
NLM ID
0035623
Subset
IM
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