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Recent Advances on the s‐Triazine Scaffold with Emphasis on Synthesis, Structure‐Activity and Pharmacological Aspects: A Concise Review
Author(s) -
Majeed Ganai Ab,
Khan Pathan Tabasum,
Hampannavar Girish A.,
Pawar Chandrakant,
Obakachi Vincent A.,
Kushwaha Babita,
Deshwar Kushwaha Narva,
Karpoormath Rajshekhar
Publication year - 2021
Publication title -
chemistryselect
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.437
H-Index - 34
ISSN - 2365-6549
DOI - 10.1002/slct.202004591
Subject(s) - triazine , scaffold , pharmacology , chemistry , computational biology , nanotechnology , medicine , biology , materials science , biomedical engineering , organic chemistry
Triazine nuclei have occupied a propitious place in pharmaceutical chemistry due to their diverse biological behaviour. The marketed drugs such as Azacitidine, Melarsoprol, Altretamine and Almitrine display broad pharmacological activities like anti‐cancer, anti‐parasitic, anti‐inflammatory, Respiratory stimulant and many more. Literature studies reveal that the 2, 4, and 6 substitution on s‐triazine is important for varied biological activities. This diversity in pharmacological activities of triazine scaffold has fascinated the various researchers to further investigate its applications in the treatment of several diseases. This review is complementary to earlier reports and aims to review the work reported on various synthetic methods and biological activities of substituted s ‐triazine derivatives from 2016 to 2020 with a list of patents. The enriched structure‐activity relationship may open the doors for further rational drug development of s ‐triazine containing analogues as good clinical candidates.