Tchilibon Susanna, Joshi Bhalchandra V, Kim Soo-Kyung, Duong Heng T, Gao Zhan-Guo, Jacobson Kenneth A
Molecular Recognition Section, Laboratory of Bioorganic Chemistry, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892, USA.
J Med Chem. 2005 Mar 24;48(6):1745-58. doi: 10.1021/jm049580r.
A series of ring-constrained (N)-methanocarba-5'-uronamide 2,N(6)-disubstituted adenine nucleosides have been synthesized via Mitsunobu condensation of the nucleobase precursor with a pseudosugar ring containing a 5'-ester functionality. Following appropriate functionalization of the adenine ring, the ester group was converted to the 5'-N-methylamide. The compounds, mainly 2-chloro-substituted derivatives, were tested in both binding and functional assays at human adenosine receptors (ARs), and many were found to be highly potent and selective A(3)AR agonists. Selected compounds were compared in binding to the rat A(3)AR to assess their viability for testing in rat disease models. The N(6)-(3-chlorobenzyl) and N(6)-(3-bromobenzyl) analogues displayed K(i) values at the human A(3)AR of 0.29 and 0.38 nM, respectively. Other subnanomolar affinities were observed for the following N(6) derivatives: 2,5-dichlorobenzyl, 5-iodo-2-methoxybenzyl, trans-2-phenyl-1-cyclopropyl, and 2,2-diphenylethyl. Selectivity for the human A(3)AR in comparison to the A(1)AR was the following (fold): the N(6)-(2,2-diphenylethyl) analogue 34 (1900), the N(6)-(2,5-dimethoxybenzyl) analogue 26 (1200), the N(6)-(2,5-dichlorobenzyl) and N(6)-(2-phenyl-1-cyclopropyl) analogues 20 and 33 (1000), and the N(6)-(3-substituted benzyl) analogues 17, 18, 28, and 29 (700-900). Typically, even greater selectivity ratios were obtained in comparison with the A(2A) and A(2B)ARs. The (N)-methanocarba-5'-uronamide analogues were full agonists at the A(3)AR, as indicated by the inhibition of forskolin-stimluated adenylate cyclase at a concentration of 10 microM. The N(6)-(2,2-diphenylethyl) derivative was an A(3)AR agonist in the (N)-methanocarba-5'-uronamide series, although it was an antagonist in the ribose series. Thus, many of the previously known groups that enhance A(3)AR affinity in the 9-riboside series, including those that reduce intrinsic efficacy, may be adapted to the (N)-methanocarba nucleoside series of full agonists.
通过碱基前体与含有5'-酯官能团的假糖环的光延反应缩合,合成了一系列环约束的(N)-甲碳环-5'-脲酰胺2,N(6)-二取代腺嘌呤核苷。在对腺嘌呤环进行适当的官能化后,酯基被转化为5'-N-甲基酰胺。这些化合物主要是2-氯取代的衍生物,在人腺苷受体(ARs)的结合和功能测定中进行了测试,发现许多化合物是高效且选择性的A(3)AR激动剂。比较了选定化合物与大鼠A(3)AR的结合情况,以评估它们在大鼠疾病模型中进行测试的可行性。N(6)-(3-氯苄基)和N(6)-(3-溴苄基)类似物在人A(3)AR上的K(i)值分别为0.29和0.38 nM。还观察到以下N(6)衍生物具有亚纳摩尔亲和力:2,5-二氯苄基、5-碘-2-甲氧基苄基、反式-2-苯基-1-环丙基和2,2-二苯乙基。与A(1)AR相比,对人A(3)AR的选择性如下(倍数):N(6)-(2,2-二苯乙基)类似物为34(1900),N(6)-(2,5-二甲氧基苄基)类似物为26(1200),N(6)-(2,5-二氯苄基)和N(6)-(2-苯基-1-环丙基)类似物为20和33(1000),以及N(6)-(3-取代苄基)类似物为17、18、28和29(700-900)。通常,与A(2A)和A(2B)ARs相比,获得的选择性比率更高。(N)-甲碳环-5'-脲酰胺类似物在A(3)AR上是完全激动剂,如在10 microM浓度下对福斯高林刺激的腺苷酸环化酶的抑制所示。N(6)-(2,2-二苯乙基)衍生物在(N)-甲碳环-5'-脲酰胺系列中是A(3)AR激动剂,尽管它在核糖系列中是拮抗剂。因此,许多先前已知的在9-核糖苷系列中增强A(3)AR亲和力的基团,包括那些降低内在效力的基团,可能适用于(N)-甲碳环核苷系列的完全激动剂。