Literature DB >> 12654544

Pharmaceutical profiling in drug discovery.

Edward H Kerns1, Li Di.   

Abstract

Drug discovery research organizations are building capability for measuring an ensemble of crucial 'drug-like' properties. These structure-property relationship (SPR) data complement current SAR information. This pharmaceutical profiling strategy enables research teams to better plan and interpret discovery experiments, be alerted to potential 'show stoppers', improve property liabilities, and select the best candidates for advancement. High throughput property assays for physicochemical properties--solubility, permeability, lipophilicity, stability, and pK(a)--in vitro ADME--metabolism, transporters, protein binding and CYP inhibition--and in vivo PK/exposure provide a wealth of data for teams to make informed decisions.

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Year:  2003        PMID: 12654544     DOI: 10.1016/s1359-6446(03)02649-7

Source DB:  PubMed          Journal:  Drug Discov Today        ISSN: 1359-6446            Impact factor:   7.851


  25 in total

Review 1.  Pharmacophore-based discovery of ligands for drug transporters.

Authors:  Cheng Chang; Sean Ekins; Praveen Bahadduri; Peter W Swaan
Journal:  Adv Drug Deliv Rev       Date:  2006-09-26       Impact factor: 15.470

2.  In Vitro Efficacies, ADME, and Pharmacokinetic Properties of Phenoxazine Derivatives Active against Mycobacterium tuberculosis.

Authors:  Lloyd Tanner; Joanna C Evans; Ronnett Seldon; Audrey Jordaan; Digby F Warner; Richard K Haynes; Christopher J Parkinson; Lubbe Wiesner
Journal:  Antimicrob Agents Chemother       Date:  2019-10-22       Impact factor: 5.191

3.  Analysis of structure-Caco-2 permeability relationships using a property landscape approach.

Authors:  Yareli Rojas-Aguirre; José L Medina-Franco
Journal:  Mol Divers       Date:  2014-04-08       Impact factor: 2.943

4.  Synthesis of Novel Tetrahydroisoquinoline CXCR4 Antagonists with Rigidified Side-Chains.

Authors:  Edgars Jecs; Eric J Miller; Robert J Wilson; Huy H Nguyen; Yesim A Tahirovic; Brook M Katzman; Valarie M Truax; Michelle B Kim; Katie M Kuo; Tao Wang; Chi S Sum; Mary E Cvijic; Gretchen M Schroeder; Lawrence J Wilson; Dennis C Liotta
Journal:  ACS Med Chem Lett       Date:  2017-12-20       Impact factor: 4.345

5.  In Vitro Testing of Potential Entamoeba histolytica Pyruvate Phosphate Dikinase Inhibitors.

Authors:  Syazwan Saidin; Nurulhasanah Othman; Rahmah Noordin
Journal:  Am J Trop Med Hyg       Date:  2017-08-18       Impact factor: 2.345

6.  Pyrazolo[3,4-d]pyrimidine Prodrugs: Strategic Optimization of the Aqueous Solubility of Dual Src/Abl Inhibitors.

Authors:  Giulia Vignaroli; Claudio Zamperini; Elena Dreassi; Marco Radi; Adriano Angelucci; Patrizia Sanità; Emmanuele Crespan; Miroslava Kissova; Giovanni Maga; Silvia Schenone; Francesca Musumeci; Maurizio Botta
Journal:  ACS Med Chem Lett       Date:  2013-05-20       Impact factor: 4.345

7.  Miniaturized transfer models to predict the precipitation of poorly soluble weak bases upon entry into the small intestine.

Authors:  Sandra Klein; Norma L Buchanan; Charles M Buchanan
Journal:  AAPS PharmSciTech       Date:  2012-09-12       Impact factor: 3.246

Review 8.  Medicinal chemical properties of successful central nervous system drugs.

Authors:  Hassan Pajouhesh; George R Lenz
Journal:  NeuroRx       Date:  2005-10

9.  Preclinical studies of YK-4-272, an inhibitor of class II histone deacetylases by disruption of nucleocytoplasmic shuttling.

Authors:  Hye-Sik Kong; Shuo Tian; Yali Kong; Guanhua Du; Li Zhang; Mira Jung; Anatoly Dritschilo; Milton L Brown
Journal:  Pharm Res       Date:  2012-07-27       Impact factor: 4.200

10.  Design of enzymatically cleavable prodrugs of a potent platinum-containing anticancer agent.

Authors:  Song Ding; Amanda J Pickard; Gregory L Kucera; Ulrich Bierbach
Journal:  Chemistry       Date:  2014-10-10       Impact factor: 5.236

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