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新型γ-氨基丁酸(GABA)摄取抑制剂的合成。5.(1)已知GABA摄取抑制剂的三环类似物的制备及构效关系研究。

Synthesis of novel gamma-aminobutyric acid (GABA) uptake inhibitors. 5.(1) Preparation and structure-activity studies of tricyclic analogues of known GABA uptake inhibitors.

作者信息

Andersen K E, Sørensen J L, Lau J, Lundt B F, Petersen H, Huusfeldt P O, Suzdak P D, Swedberg M D

机构信息

Health Care Discovery, Novo Nordisk A/S, Novo Nordisk Park, DK 2760 Måløv, Denmark.

出版信息

J Med Chem. 2001 Jun 21;44(13):2152-63. doi: 10.1021/jm990513k.

DOI:10.1021/jm990513k
PMID:11405652
Abstract

On the basis of the SAR of a series of known gamma-aminobutyric acid (GABA) uptake inhibitors, including 4 (SKF 89976), new tricyclic analogues have been prepared. These novel compounds are derivatives of nipecotic acid, guvacine, and homo-beta-proline, substituted at the nitrogen of these amino acids by various lipophilic moieties such as (10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)alkoxyalkyl or (10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)alkoxyalkyl. The in vitro values for inhibition of [(3)H]-GABA uptake in rat synaptosomes was determined for each compound in this new series, and it was found that several of the novel compounds showed a high potency comparable with that of the reference compounds 4, 5 (tiagabine), and 6 (CI-966). Several of the novel compounds were also evaluated for their ability in vivo to inhibit clonic seizures induced by a 15 mg/kg (ip) dose of methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate (DMCM). One compound, (R)-1-(2-(2-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethoxy)ethyl)-3-piperidinecarboxylic acid (23), was selected for further biological investigations and showed a protective index comparable to or slightly better than that of the recently launched anticonvulsant product 5 ((R)-1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-3-piperidinecarboxylic acid).

摘要

基于一系列已知的γ-氨基丁酸(GABA)摄取抑制剂(包括4(SKF 89976))的构效关系,已制备了新的三环类似物。这些新型化合物是烟碱酸、胍丁胺和高β-脯氨酸的衍生物,在这些氨基酸的氮原子上被各种亲脂性基团取代,如(10,11-二氢-5H-二苯并[b,f]氮杂卓-5-基)烷氧基烷基或(10,11-二氢-5H-二苯并[a,d]环庚烯-5-亚基)烷氧基烷基。测定了该新系列中每种化合物对大鼠突触体中[(3)H]-GABA摄取的体外抑制值,发现几种新型化合物显示出与参考化合物4、5(噻加宾)和6(CI-966)相当的高效能。还评估了几种新型化合物在体内抑制由15 mg/kg(腹腔注射)剂量的6,7-二甲氧基-4-乙基-β-咔啉-3-羧酸甲酯(DMCM)诱导的阵挛性惊厥的能力。一种化合物,(R)-1-(2-(2-(10,11-二氢-5H-二苯并[b,f]氮杂卓-5-基)乙氧基)乙基)-3-哌啶甲酸(23),被选用于进一步的生物学研究,其保护指数与最近推出的抗惊厥产品5((R)-1-(4,4-双(3-甲基-2-噻吩基)-3-丁烯基)-3-哌啶甲酸)相当或略好。

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