MOFganic Chemistry: Challenges and Opportunities for Metal-Organic Frameworks in Synthetic Organic Chemistry DOI Creative Commons

Bayu Ahmad,

Kaitlyn T. Keasler, Emily Stacy

et al.

Published: March 30, 2023

Metal-organic frameworks (MOFs) are porous, crystalline solids constructed from organic linkers and inorganic nodes that have been widely studied for applications in gas storage, chemical separations, drug delivery. Owing to their highly modular structures tunable pore environments, we propose MOFs significant untapped potential as catalysts reagents relevant the synthesis of next-generation therapeutics. Herein, outline properties make them promising synthetic chemistry, including new reactivity selectivity, enhanced robustness, user-friendly preparation. In addition, challenges facing field directions maximize utility synthesis. This perspective aims bring together MOF communities develop heterogeneous platforms capable achieving transformations can-not be replicated by homogeneous systems.

Language: Английский

Overview of Recent Strategic Advances in Medicinal Chemistry DOI
Gaochan Wu, Tong Zhao, Dongwei Kang

et al.

Journal of Medicinal Chemistry, Journal Year: 2019, Volume and Issue: 62(21), P. 9375 - 9414

Published: May 3, 2019

Introducing novel strategies, concepts, and technologies that speed up drug discovery the development cycle is of great importance both in highly competitive pharmaceutical industry as well academia. This Perspective aims to present a "big-picture" overview recent strategic innovations medicinal chemistry discovery.

Language: Английский

Citations

145

Mapping the Efficiency and Physicochemical Trajectories of Successful Optimizations DOI
Robert J. Young, Paul D. Leeson

Journal of Medicinal Chemistry, Journal Year: 2018, Volume and Issue: 61(15), P. 6421 - 6467

Published: April 5, 2018

The practices and tactics employed in successful optimizations are examined, judged from the trajectories of ligand efficiency property evolution. A wide range targets is analyzed, encompassing a variety hit finding methods (HTS, fragments, encoded library technology) types molecules, including those beyond rule five. wider employment metrics lipophilicity control evident contemporary practice impact on quality demonstrable. What clear that while different, molecules almost invariably among most efficient for their target, even at extremes. Trajectory mapping, based principles rather than rules, useful assessing progress benchmarking against competitors property-dependent risks.

Language: Английский

Citations

105

Cinnamide derived pyrimidine-benzimidazole hybrids as tubulin inhibitors: Synthesis, in silico and cell growth inhibition studies DOI
Sravani Sana, Velma Ganga Reddy,

T. Srinivasa Reddy

et al.

Bioorganic Chemistry, Journal Year: 2021, Volume and Issue: 110, P. 104765 - 104765

Published: Feb. 23, 2021

Language: Английский

Citations

57

MOFganic Chemistry: Challenges and Opportunities for Metal–Organic Frameworks in Synthetic Organic Chemistry DOI

Bayu Ahmad,

Kaitlyn T. Keasler, Emily Stacy

et al.

Chemistry of Materials, Journal Year: 2023, Volume and Issue: 35(13), P. 4883 - 4896

Published: June 21, 2023

Metal–organic frameworks (MOFs) are porous crystalline solids constructed from organic linkers and inorganic nodes that have been widely studied for applications in gas storage, chemical separations, drug delivery. Owing to their highly modular structures tunable pore environments, we propose MOFs significant untapped potential as catalysts reagents relevant the synthesis of next-generation therapeutics. Herein, outline properties make them promising synthetic chemistry, including new reactivity selectivity, enhanced robustness, user-friendly preparation. In addition, challenges facing field directions maximize utility synthesis. This Perspective aims bring together MOF communities develop heterogeneous platforms capable achieving transformations cannot be replicated by homogeneous systems.

Language: Английский

Citations

27

An α-helical peptide-based plasmonic biosensor for highly specific detection of α-synuclein toxic oligomers DOI Creative Commons

Juliana Fátima Giarola,

Jaime Santos, M.‐Carmen Estévez

et al.

Analytica Chimica Acta, Journal Year: 2024, Volume and Issue: 1304, P. 342559 - 342559

Published: March 30, 2024

α-Synuclein (αS) aggregation is the main neurological hallmark of a group neurodegenerative disorders, collectively referred to as synucleinopathies, which Parkinson's disease (PD) most prevalent. αS oligomers are elevated in cerebrospinal fluid (CSF) PD patients, standing biomarker for diagnosis. However, methods early detection still lacking. We have recently identified amphipathic 22-residue peptide PSMα3 high-affinity binder toxic oligomers. displayed excellent selectivity and reproducibility, binding with affinities low nanomolar range without detectable cross-reactivity functional monomeric αS. In this work, we leveraged these unique properties design plasmonic-based biosensor direct under label-free conditions. describe integration lab-on-a-chip plasmonic platform suitable point-of-care measurements CSF samples real-time at an affordable cost, providing innovative diagnosis clinic.

Language: Английский

Citations

7

Harnessing the 12 Green Chemistry Principles for Sustainable Antiparasitic Drugs: Toward the One Health Approach DOI Creative Commons
Bianca Martinengo, Eleonora Diamanti, Elisa Uliassi

et al.

ACS Infectious Diseases, Journal Year: 2024, Volume and Issue: 10(6), P. 1856 - 1870

Published: May 9, 2024

Antiparasitic drug development stands as a critical endeavor in combating infectious diseases which, by affecting the well-being of humans, animals, and environment, pose significant global health challenges. In scenario where conventional pharmacological interventions have proven inadequate, One Health approach, which emphasizes interdisciplinary collaboration holistic solutions, emerges vital strategy. By advocating for integration principles into R&D pharmaceutical pipeline, this Perspective promotes green chemistry methodologies to foster environmentally friendly antiparasitic drugs both human animal health. Moreover, it highlights urgent need address vector-borne parasitic (VBPDs) within context Health-driven sustainable development, underscoring pivotal role medicinal chemists driving transformative change. Aligned with Sustainable Development Goals (SDGs) European Green Deal, explores application 12 Principles Chemistry systematic framework guide discovery production efforts VBPD. Through constant commitment sustainability, field can overcome challenges posed VBPD while promoting environmental responsibility. Serving call action, scientists are urged integrate concepts routine practices, thereby paving way more pipeline drugs.

Language: Английский

Citations

5

Advances in the synthesis of three-dimensional molecular architectures by dearomatizing photocycloadditions DOI
Martins S. Oderinde, Soomin Jin, T. G. Murali Dhar

et al.

Tetrahedron, Journal Year: 2021, Volume and Issue: 103, P. 132087 - 132087

Published: March 19, 2021

Language: Английский

Citations

28

Toward Application and Implementation of in Silico Tools and Workflows within Benign by Design Approaches DOI
Stefanie Lorenz,

Ann-Kathrin Amsel,

Neele Puhlmann

et al.

ACS Sustainable Chemistry & Engineering, Journal Year: 2021, Volume and Issue: 9(37), P. 12461 - 12475

Published: Aug. 31, 2021

To avoid adverse side effects of chemicals, pharmaceuticals, and their transformation products (TPs) in the environment, substances should be designed to fully mineralize environment at end-of-life while ensuring a degree stability as needed for application. These considerations implemented very beginning chemical's pharmaceutical's design (Benign by Design, BbD) meet requirements set planetary boundaries upcoming legal frameworks (e.g., "Chemicals Strategy Sustainability towards Toxic-Free Environment" European Commission (EC)). In silico tools are already being drug discovery process assessment chemicals pharmaceuticals. The advantage which is avoiding or least minimizing animal testing chemical waste due experimental well reducing time market. However, literature, there just few examples how could BbD process. Therefore, this study suggests workflow supporting practitioners designing new environmentally mineralizing This would also result much faster less expensive than starting with repetitive synthesis subsequent improve compounds' properties.

Language: Английский

Citations

24

Medicinal Chemistry: A Key Driver in Achieving the Global Sustainable Development Goals DOI Creative Commons
Bianca Martinengo, Eleonora Diamanti, Elisa Uliassi

et al.

Journal of Medicinal Chemistry, Journal Year: 2025, Volume and Issue: unknown

Published: March 20, 2025

In 2015, the United Nations officially launched Sustainable Development Goals (SDGs) as "the blueprint to achieve a better and more sustainable future for all. They address global challenges we face, including those related poverty, inequality, climate change, environmental degradation, peace justice. The 17 are all interconnected, in order leave no one behind, it is important that them by 2030". Here, have embedded medicinal chemistry key player SDGs. We firmly believe can must contribute world with an improved quality of life taken critical look at each SDGs, dividing into Priority Foundational, analyzed how has impact on them. Although much been done, determined make progress this area.

Language: Английский

Citations

0

Reaction miniaturization in eco-friendly solvents DOI
Hazel Wong, Tim Cernak

Current Opinion in Green and Sustainable Chemistry, Journal Year: 2018, Volume and Issue: 11, P. 91 - 98

Published: June 1, 2018

Language: Английский

Citations

29