Abstract
A novel series of N-heteroaryl 4'-(2-furyl)-4,5'-bipyrimidin-2'-amines has been identified as potent and selective A(2B) adenosine receptor antagonists. In particular, compound 5 showed high affinity for the A(2B) receptor (Ki = 17 nM), good selectivity (IC(50): A(1) > 1000 nM, A(2A) > 2500 nM, A3 > 1000 nM), displayed a favorable pharmacokinetic profile in preclinical species, and showed efficacy in functional in vitro models.
MeSH terms
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Adenosine A2 Receptor Antagonists*
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Animals
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Cell Line
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Cricetinae
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Cricetulus
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Dogs
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Furans / chemical synthesis*
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Furans / pharmacokinetics
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Furans / pharmacology
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Mice
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Pyridines / chemical synthesis*
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Pyridines / pharmacokinetics
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Pyridines / pharmacology
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Pyrimidines / chemical synthesis*
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Pyrimidines / pharmacokinetics
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Pyrimidines / pharmacology
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Radioligand Assay
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Rats
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Structure-Activity Relationship
Substances
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4'-(2-furyl)-N-pyridin-3-yl-4,5'-bipyrimidin-2'-amine
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Adenosine A2 Receptor Antagonists
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Furans
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Pyridines
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Pyrimidines