Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors

被引:10
作者
Kuppens, Tom
Herrebout, Wouter
Van Der Veken, Benjamin
Corens, David
De Groot, Alex
Doyon, Julien
Van Lommen, Guy
Bultinck, Patrick
机构
[1] Univ Ghent, Dept Inorgan & Phys Chem, B-9000 Ghent, Belgium
[2] Univ Antwerp, Dept Chem, B-2020 Antwerp, Belgium
[3] Johnson & Johnson Pharmaceut Res & Dev, Beerse, Belgium
关键词
vibrational circular dichroism; DFT; chiral; inflammatory diseases; CCR; 2; antagonists; infrared; absolute configuration; conformations; vibrational spectra;
D O I
10.1002/chir.20297
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The absolute configurations of two precursors, that is, 1-(3',4'-dichlorophenyl)-propanol and 1-(3',4'-dichlorophenyl)-propanamine, of a potent 2-mercaptoimidazole CCR-2 receptor antagonist, JNJ-27553292, were determined using vibrational circular dichroism. As a consequence, the absolute configuration of the antagonist itself was also determined. The two precursor compounds were subjected to a thorough conformational analysis and rotational strengths were calculated at the B3LYP/cc-pVTZ level of theory. Based on these data, vibrational circular dichroism spectra were simulated, which in turn were compared with experimental spectra. Agreement between the spectra allowed the assignment of the absolute configuration, which is in agreement with the proposed configuration based on stereospecific reactions on similar compounds.
引用
收藏
页码:609 / 620
页数:12
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