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3,4-二脱氧-3,3,4,4-四氟代和 4-OH 差向异构体 3-脱氧-3,3-二氟-α-GalCer 类似物的合成及对人 iNKT 细胞刺激的生物学评价。

3,4-Dideoxy-3,3,4,4-tetrafluoro- and 4-OH epimeric 3-deoxy-3,3-difluoro-α-GalCer analogues: Synthesis and biological evaluation on human iNKT cells stimulation.

机构信息

Université de Nantes, CNRS, Chimie et Interdisciplinarité: Synthèse, Analyse, Modélisation (CEISAM), UMR CNRS 6230, Faculté des Sciences et des Techniques, 2 rue de la Houssinière, BP 92208, 44322, Nantes Cedex 3, France.

CRCINA, Inserm, Université d'Angers, Université de Nantes, 22 Boulevard Benoni Goullin, 44200, Nantes, France.

出版信息

Eur J Med Chem. 2019 Sep 15;178:195-213. doi: 10.1016/j.ejmech.2019.05.069. Epub 2019 May 29.

Abstract

iNKT cells recognize CD1d/α-galactosylceramide (α-GalCer) complexes via their invariant TCR receptor and stimulate the immune response. Many α-GalCer analogues have been investigated to interrogate this interaction. Following our previous work related to the modification of the hydrogen bond network between α-GalCer and CD1d, we have now focused our attention on the synthesis of 3-deoxy-3,3-difluoro- and 3,4-dideoxy-3,3,4,4-tetrafluoro-α-GalCer analogues, and studied their ability to stimulate human iNKT cells. In each case, deoxygenation at the indicated positions was accompanied by difluoro introduction in order to evaluate the resulting electronic effect on the stability of the ternary CD1d/Galcer/TCR complex which has been rationalized by modeling study. With deoxy-difluorination at the 3-position, the two epimeric 4-OH analogues were investigated to establish their capacity to compensate for the lack of the hydrogen bond donating group at the 3-position. The 3,4-dideoxytetrafluoro analogue was of interest to highlight the amide NH-bond hydrogen bond properties.

摘要

iNKT 细胞通过其不变的 TCR 受体识别 CD1d/α-半乳糖神经酰胺(α-GalCer)复合物,并刺激免疫反应。已经研究了许多 α-GalCer 类似物来探究这种相互作用。在我们之前与修改 α-GalCer 和 CD1d 之间氢键网络相关的工作之后,我们现在将注意力集中在合成 3-去氧-3,3-二氟和 3,4-二脱氧-3,3,4,4-四氟-α-GalCer 类似物上,并研究了它们刺激人类 iNKT 细胞的能力。在每种情况下,在指定位置脱氧都会伴随着二氟引入,以评估对三元 CD1d/Galcer/TCR 复合物稳定性的电子效应,通过建模研究对其进行了合理化。在 3 位进行脱氧-二氟化后,研究了两个差向异构的 4-OH 类似物,以确定它们补偿 3 位缺乏氢键供体基团的能力。3,4-二脱氧四氟类似物很有趣,可以突出酰胺 NH-键氢键的性质。

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