Pohl Radek, Poštová Slavětínská Lenka, Eng Wai Soon, Keough Dianne T, Guddat Luke W, Rejman Dominik
Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic.
Org Biomol Chem. 2015 Apr 28;13(16):4693-705. doi: 10.1039/c5ob00097a.
Systematic structure-activity studies on a diverse family of nucleoside phosphonic acids has led to the development of potent antiviral drugs such as HPMPC (CidofovirTM), PMEA (AdefovirTM), and PMPA (TenofovirTM), which are used in the treatment of CMV-induced retinitis, hepatitis B, and HIV, respectively. Here, we present the synthesis of a novel class of acyclic phosphonate nucleotides that have a locked conformation via a pyrrolidine ring. NMR analysis of these compounds revealed that the pyrrolidine ring has a constrained conformation when in the cis-form at pD < 10 via hydrogen bonding. Four of these compounds were tested as inhibitors of the human and Plasmodium falciparum 6-oxopurine phosphoribosyltransferases. The most potent has a Ki of 0.6 μM for Plasmodium falciparum HGXPRT.
对多种核苷膦酸类化合物进行的系统构效关系研究,促成了如HPMPC(西多福韦)、PMEA(阿德福韦)和PMPA(替诺福韦)等强效抗病毒药物的研发,它们分别用于治疗巨细胞病毒引起的视网膜炎、乙型肝炎和HIV。在此,我们报道了一类新型的无环膦酸核苷酸的合成,这类化合物通过吡咯烷环具有锁定构象。对这些化合物的核磁共振分析表明,当吡咯烷环处于顺式构象且pD < 10时,通过氢键作用其构象受到限制。其中四种化合物被测试作为人和恶性疟原虫6-氧嘌呤磷酸核糖转移酶的抑制剂。对恶性疟原虫HGXPRT而言,最有效的化合物的抑制常数Ki为0.6 μM。