Preview

Pharmacy & Pharmacology

Advanced search

SYNTHESIS AND ANALYSIS OF SOME N-AROMATIC DERIVATIVES OF 4- OXOPYRIMIDINE

https://doi.org/10.19163/2307-9266-2015-3-1(8)-31-33

Abstract

We have carried out preliminary analysis of foreseeable biological activity of some compounds derivants of 4-oxopyrimidine with a use of PASS program. We have established that they should have anti-inflammatory, benzothiazepine, analgesic, hypotensive, nootropic activity.
Molecular docking method (Autodock 4.0) allowed modeling of interaction of 4-oxopyrimidine derivatives with GABA, dopamine and benzothiazepine receptors. On the basis of the data received we forecasted structures of N-aromatic derivatives of 4-oxopyrimidine. The derivatives of 4-xopyrimidine we received with a reaction of cyclocondensation of N-acyl-β-ketamides with aromatic amines. We have synthesized five compounds. Using IR, UV and NMR spectrometry we have established its presumable structure as well as some physical and optical parameters. We have elaborated methods of quantitative spectrophotometric determination of two synthesized compounds and made its validation estimation.

About the Authors

T. Yu. Archinova
Pyatigorsk Medical and Pharmaceutical Institute – a branch of Volgograd State Medical University, Pyatigorsk
Russian Federation


I. P. Kodonidi
Pyatigorsk Medical and Pharmaceutical Institute – a branch of Volgograd State Medical University, Pyatigorsk
Russian Federation


E. A. Maslovskaya
Pyatigorsk Medical and Pharmaceutical Institute – a branch of Volgograd State Medical University, Pyatigorsk
Russian Federation


References

1. Глушко, А.А. Изучение количественной связи структура-дофаминоблокирующая активность в ряду производных 4-оксопиримидина с использованием метода молекулярного докинга / А.А. Глушко, И.П. Кодониди // Разработка, исследование и маркетинг новой фармацевтической продукции: сб. науч. тр. – Пятигорск, 2008. – Вып. 63. – С. 234-238.

2. Компьютерное предсказание биологической активности химических веществ, виртуальная хемогеномика [Электронный ресурс]. – Режим доступа: http:// scipeople.ru/publication(65745).

3. Филимонов Д.А. Компьютерное прогнозирование спектра биологической активности соединений по их структурной формуле: система PASS // Эксперим. клинич. фармакология. – 1995. – Т.58, №2. – С. 56.

4. Automated Docking Using a Lamavckian Genetic Algorithm and Empirical Binding Tree Energy Function / G.M. Morris, D.S. Goodsell, R.S. Halliday et al. // G. Computational Chemistry. – 1998-V.19. – P. 1639-1662


Review

For citations:


Archinova T.Yu., Kodonidi I.P., Maslovskaya E.A. SYNTHESIS AND ANALYSIS OF SOME N-AROMATIC DERIVATIVES OF 4- OXOPYRIMIDINE. Pharmacy & Pharmacology. 2015;3(1(8)):31-33. (In Russ.) https://doi.org/10.19163/2307-9266-2015-3-1(8)-31-33

Views: 866


Creative Commons License
This work is licensed under a Creative Commons Attribution 4.0 License.


ISSN 2307-9266 (Print)
ISSN 2413-2241 (Online)