Thiazole ring—A biologically active scaffold
A Petrou, M Fesatidou, A Geronikaki - Molecules, 2021 - mdpi.com
Background: Thiazole is a good pharmacophore nucleus due to its various pharmaceutical
applications. Its derivatives have a wide range of biological activities such as antioxidant …
applications. Its derivatives have a wide range of biological activities such as antioxidant …
Thiazole derivatives in medicinal chemistry: Recent advancements in synthetic strategies, structure activity relationship and pharmacological outcomes
Thiazole derivatives remains honored heterocycles in the field of medicinal chemistry. This
scaffold has been proven as a universal motif that is present in numerous pharmacologically …
scaffold has been proven as a universal motif that is present in numerous pharmacologically …
The bioactivity of thiazolidin-4-ones: A short review of the most recent studies
D Mech, A Kurowska, N Trotsko - International Journal of Molecular …, 2021 - mdpi.com
Thiazolidin-4-ones is an important heterocyclic ring system of a pharmacophore and a
privileged scaffold in medicinal chemistry. This review is focused on the latest scientific …
privileged scaffold in medicinal chemistry. This review is focused on the latest scientific …
Antitubercular properties of thiazolidin-4-ones–A review
N Trotsko - European Journal of Medicinal Chemistry, 2021 - Elsevier
Thiazolidin-4-one scaffold has great potential for medicinal chemistry and is of interest to
scientists in view of wide spectrum of biological activity. This scaffold is often used for …
scientists in view of wide spectrum of biological activity. This scaffold is often used for …
Synthesis of novel indole-thiazolidinone hybrid structures as promising scaffold with anticancer potential
A series of novel indole-azolidinone hybrids has been synthesized via Knoevenagel
reaction of 5-fluoro-3-formyl-1H-indole-2-carboxylic acid methyl ester and some …
reaction of 5-fluoro-3-formyl-1H-indole-2-carboxylic acid methyl ester and some …
Recent progress in the development of indole-based compounds active against malaria, trypanosomiasis and leishmaniasis
PAF Pacheco, MMM Santos - Molecules, 2022 - mdpi.com
Human protozoan diseases represent a serious health problem worldwide, affecting mainly
people in social and economic vulnerability. These diseases have attracted little investment …
people in social and economic vulnerability. These diseases have attracted little investment …
1, 3-Thiazole derivatives as privileged structures for anti-Trypanosoma cruzi activity: Rational design, synthesis, in silico and in vitro studies
MCH de Barros Dias, MS Barbalho… - European Journal of …, 2023 - Elsevier
Chagas disease is a deadly and centenary neglected disease that is recently surging as a
potential global threat. Approximately 30% of infected individuals develop chronic Chagas …
potential global threat. Approximately 30% of infected individuals develop chronic Chagas …
Assessing different thiazolidine and thiazole based compounds as antileishmanial scaffolds
The compounds from eight different thiazolidine and thiazole series were assessed as
potential antileishmanial scaffolds. They were tested for antileishmanial activity against …
potential antileishmanial scaffolds. They were tested for antileishmanial activity against …
Thiazolidin-4-one-based derivatives–Efficient tools for designing antiprotozoal agents. A review of the last decade
H Tuszewska, J Szczepański, S Mandziuk… - Bioorganic Chemistry, 2023 - Elsevier
Thiazolidin-4-one derivatives have a wide range of therapeutic implementations and clinical
significance for medicinal chemistry. This heterocyclic ring has been reported to possess a …
significance for medicinal chemistry. This heterocyclic ring has been reported to possess a …
Modeling the DFT structural and reactivity studies of a pyrimidine-6-carboxylate derivative with reference to its wavefunction-dependent, MD simulations and …
M Smitha, YS Mary, YS Mary, G Serdaroglu… - Journal of Molecular …, 2021 - Elsevier
Spectroscopic, electronic and chemical properties and molecular docking simulations of
ethyl-2-(4-ethoxybenzylidene)-7-methyl-3-oxo-5-(4-benzyloxyphenyl)-2, 3-dihydro-5H-[1, 3] …
ethyl-2-(4-ethoxybenzylidene)-7-methyl-3-oxo-5-(4-benzyloxyphenyl)-2, 3-dihydro-5H-[1, 3] …