Literature DB >> 22294375

Overview on the Rule of Five.

Michael P Pollastri1.   

Abstract

In the mid- to late 1990 s, because of the drug discovery paradigm shift from phenotypic screens to combinatorial chemistry and high-throughput screening, the physicochemical properties of exploratory drug molecules displayed a dramatic shift toward higher molecular weight and lipophilicity. In response, Lipinski and coworkers reported an analysis of compounds that successfully navigated Phase I and entered into Phase II clinical studies, and correlated the computed physicochemical properties of these molecules to their aqueous solubility, permeability, and oral bioavailability. In doing so, the authors created the "Rule of Five," a mnemonic tool for medicinal chemists to use to quickly assess compounds during the drug discovery and optimization process with respect to the compounds' likelihood to display good solubility and permeability profiles. This overview outlines the basis for the Rule of Five, the ways in which it has been applied, and its impact on drug discovery and development.

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Year:  2010        PMID: 22294375     DOI: 10.1002/0471141755.ph0912s49

Source DB:  PubMed          Journal:  Curr Protoc Pharmacol        ISSN: 1934-8282


  14 in total

1.  Discovery and characterization of a novel class of pyrazolopyrimidinedione tRNA synthesis inhibitors.

Authors:  Justin I Montgomery; James F Smith; Andrew P Tomaras; Richard Zaniewski; Craig J McPherson; Laura A McAllister; Sandra Hartman-Neumann; Joel T Arcari; Marykay Lescoe; Jemy Gutierrez; Ying Yuan; Chris Limberakis; Alita A Miller
Journal:  J Antibiot (Tokyo)       Date:  2014-12-03       Impact factor: 2.649

2.  Machine learning on drug-specific data to predict small molecule teratogenicity.

Authors:  Anup P Challa; Andrew L Beam; Min Shen; Tyler Peryea; Robert R Lavieri; Ethan S Lippmann; David M Aronoff
Journal:  Reprod Toxicol       Date:  2020-05-16       Impact factor: 3.143

3.  Computer-aided drug design of Azadirachta indica compounds against nervous necrosis virus by targeting grouper heat shock cognate protein 70 (GHSC70): quantum mechanics calculations and molecular dynamic simulation approaches.

Authors:  Sk Injamamul Islam; Saloa Saloa; Sarower Mahfuj; Md Jakiul Islam; Moslema Jahan Mou
Journal:  Genomics Inform       Date:  2022-09-30

4.  A chemical screen for medulloblastoma identifies quercetin as a putative radiosensitizer.

Authors:  Tonny Lagerweij; Lotte Hiddingh; Dennis Biesmans; Matheus H W Crommentuijn; Jacqueline Cloos; Xiao-Nan Li; Mari Kogiso; Bakhos A Tannous; W Peter Vandertop; David P Noske; Gertjan J L Kaspers; Tom Würdinger; Esther Hulleman
Journal:  Oncotarget       Date:  2016-06-14

5.  Cardol triene inhibits dengue infectivity by targeting kl loops and preventing envelope fusion.

Authors:  Parichat Kanyaboon; Thanaphon Saelee; Aphinya Suroengrit; Kowit Hengphasatporn; Thanyada Rungrotmongkol; Warinthorn Chavasiri; Siwaporn Boonyasuppayakorn
Journal:  Sci Rep       Date:  2018-11-09       Impact factor: 4.379

6.  Thiophen urea derivatives as a new class of hepatitis C virus entry inhibitors.

Authors:  Hyung Chul Ryu; Marc Windisch; Jee Woong Lim; Inhee Choi; Eun Kyu Lee; Hye Hyun Yoo; Tae Kon Kim
Journal:  J Enzyme Inhib Med Chem       Date:  2021-12       Impact factor: 5.051

7.  Bioinformatics approaches identified dasatinib and bortezomib inhibit the activity of MCM7 protein as a potential treatment against human cancer.

Authors:  Abdus Samad; Md Amdadul Huq; Md Shahedur Rahman
Journal:  Sci Rep       Date:  2022-01-27       Impact factor: 4.379

8.  Computational screening of natural compounds from Salvia plebeia R. Br. for inhibition of SARS-CoV-2 main protease.

Authors:  Afraa Aqeel Zackria; Ramya Pattabiraman; T P Krishna Murthy; S Birendra Kumar; Blessy Baby Mathew; Vinai George Biju
Journal:  Vegetos       Date:  2021-10-19

9.  Cytotoxicity and Antimycobacterial Properties of Pyrrolo[1,2-a]quinoline Derivatives: Molecular Target Identification and Molecular Docking Studies.

Authors:  Katharigatta N Venugopala; Vijayakumar Uppar; Sandeep Chandrashekharappa; Hassan H Abdallah; Melendhran Pillay; Pran Kishore Deb; Mohamed A Morsy; Bandar E Aldhubiab; Mahesh Attimarad; Anroop B Nair; Nagaraja Sreeharsha; Christophe Tratrat; Abdulmuttaleb Yousef Jaber; Rashmi Venugopala; Raghu Prasad Mailavaram; Bilal A Al-Jaidi; Mahmoud Kandeel; Michelyne Haroun; Basavaraj Padmashali
Journal:  Antibiotics (Basel)       Date:  2020-05-07

Review 10.  Phytocompounds of Rheum emodi, Thymus serpyllum, and Artemisia annua Inhibit Spike Protein of SARS-CoV-2 Binding to ACE2 Receptor: In Silico Approach.

Authors:  Rajan Rolta; PremPrakash Sharma; Deeksha Salaria; Bhanu Sharma; Vikas Kumar; Brijesh Rathi; Mansi Verma; Anuradha Sourirajan; David J Baumler; Kamal Dev
Journal:  Curr Pharmacol Rep       Date:  2021-07-15
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