Widler Leo, Jaeggi Knut A, Glatt Markus, Müller Klaus, Bachmann Rolf, Bisping Michael, Born Anne-Ruth, Cortesi Reto, Guiglia Gabriela, Jeker Heidi, Klein Rémy, Ramseier Ueli, Schmid Johann, Schreiber Gerard, Seltenmeyer Yves, Green Jonathan R
Novartis Pharma Research, Arthritis and Bone Metabolism Therapeutic Area, CH-4002 Basel, Switzerland.
J Med Chem. 2002 Aug 15;45(17):3721-38. doi: 10.1021/jm020819i.
Bisphosphonates (BPs) are pyrophosphate analogues in which the oxygen in P-O-P has been replaced by a carbon, resulting in a metabolically stable P-C-P structure. Pamidronate (1b, Novartis), a second-generation BP, was the starting point for extensive SAR studies. Small changes of the structure of pamidronate lead to marked improvements of the inhibition of osteoclastic resorption potency. Alendronate (1c, MSD), with an extra methylene group in the N-alkyl chain, and olpadronate (1h, Gador), the N,N-dimethyl analogue, are about 10 times more potent than pamidronate. Extending one of the N-methyl groups of olpadronate to a pentyl substituent leads to ibandronate (1k, Roche, Boehringer-Mannheim), which is the most potent close analogue of pamidronate. Even slightly better antiresorptive potency is achieved with derivatives having a phenyl group linked via a short aliphatic tether of three to four atoms to nitrogen, the second substituent being preferentially a methyl group (e.g., 4g, 4j, 5d, or 5r). The most potent BPs are found in the series containing a heteroaromatic moiety (with at least one nitrogen atom), which is linked via a single methylene group to the geminal bisphosphonate unit. Zoledronic acid (6i), the most potent derivative, has an ED(50) of 0.07 mg/kg in the TPTX in vivo assay after sc administration. It not only shows by far the highest therapeutic ratio when comparing resorption inhibition with undesired inhibition of bone mineralization but also exhibits superior renal tolerability. Zoledronic acid (6i) has thus been selected for clinical development under the registered trade name Zometa. The results of the clinical trials indicate that low doses are both efficacious and safe for the treatment of tumor-induced hypercalcemia, Paget's disease of bone, osteolytic metastases, and postmenopausal osteoporosis.
双膦酸盐(BPs)是焦磷酸盐类似物,其中P-O-P中的氧被碳取代,形成代谢稳定的P-C-P结构。第二代双膦酸盐帕米膦酸(1b,诺华公司)是广泛的构效关系(SAR)研究的起点。帕米膦酸结构的微小变化会导致破骨细胞吸收抑制效力显著提高。阿仑膦酸(1c,默克公司)在N-烷基链中有一个额外的亚甲基,而N,N-二甲基类似物奥帕膦酸(1h,加多尔公司)的效力比帕米膦酸高约10倍。将奥帕膦酸的一个N-甲基基团扩展为戊基取代基可得到伊班膦酸(1k,罗氏公司、勃林格殷格翰公司),它是帕米膦酸最有效的类似物。通过三到四个原子的短脂肪链与氮相连的苯基衍生物(第二个取代基优先为甲基,如4g、4j、5d或5r)能实现甚至稍好一些的抗吸收效力。最有效的双膦酸盐存在于含有杂芳族部分(至少有一个氮原子)的系列中,该杂芳族部分通过单个亚甲基与偕二膦酸酯单元相连。最有效的衍生物唑来膦酸(6i)在皮下给药后的TPTX体内试验中,ED(50)为0.07 mg/kg。与不期望的骨矿化抑制相比,它不仅显示出迄今为止最高的治疗指数,而且具有更好的肾脏耐受性。唑来膦酸(6i)因此以商品名择泰被选用于临床开发。临床试验结果表明,低剂量对治疗肿瘤引起的高钙血症、佩吉特骨病、溶骨性转移和绝经后骨质疏松症既有效又安全。