Contributions of Molecular Properties to Drug Promiscuity Miniperspective

被引:113
作者
Tarcsay, Akos [1 ]
Keseru, Gyoergy M. [2 ]
机构
[1] Gedeon Richter Plc, Discovery Chem, H-1103 Budapest, Hungary
[2] Hungarian Acad Sci, Res Ctr Nat Sci, H-1025 Budapest, Hungary
关键词
LEAD DISCOVERY; EFFICIENCY; IMPACT; THERMODYNAMICS; LIPOPHILICITY; PHARMACOLOGY; INHIBITORS; RULES; ADMET; SET;
D O I
10.1021/jm301514n
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
In contrast to designed polypharmacology that can result in efficient drugs for complex disorders, unintended drug promiscuity has detrimental contribution to side effects and toxicology. Characterization of promiscuous compounds enhances the understanding of complex interaction patterns and aids the design of compounds with broader selectivity against off-targets that has a major impact on medicinal chemistry outcome. In this Miniperspective we provide insights to the effect of physicochemical parameters on promiscuity. Information collected from recent, large-scale in vitro studies enabled us to discuss the relationships between physicochemical properties and promiscuity in detail. In light of these data, lipophilicity and basic character have the highest influence. On the basis of the accumulated knowledge, we propose the extensive use of pre- and postsynthesis metrics, as well as strict control of physicochemical properties during medicinal chemistry optimizations.
引用
收藏
页码:1789 / 1795
页数:7
相关论文
共 41 条
  • [1] Azzaoui K, 2007, CHEMMEDCHEM, V2, P874, DOI 10.1002/cmdc.200700036
  • [2] Reducing safety-related drug attrition: the use of in vitro pharmacological profiling
    Bowes, Joanne
    Brown, Andrew J.
    Hamon, Jacques
    Jarolimek, Wolfgang
    Sridhar, Arun
    Waldron, Gareth
    Whitebread, Steven
    [J]. NATURE REVIEWS DRUG DISCOVERY, 2012, 11 (12) : 909 - 922
  • [3] Rules for Identifying Potentially Reactive or Promiscuous Compounds
    Bruns, Robert F.
    Watson, Ian A.
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2012, 55 (22) : 9763 - 9772
  • [4] Dack K., 2011, DISC S SOC CHEM IND
  • [5] Predicting undesirable drug interactions with promiscuous proteins in silico
    Ekins, S
    [J]. DRUG DISCOVERY TODAY, 2004, 9 (06) : 276 - 285
  • [6] Thermodynamics of Fragment Binding
    Ferenczy, Gyoergy G.
    Keseru, Gyoergy M.
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2012, 52 (04) : 1039 - 1045
  • [7] Thermodynamics guided lead discovery and optimization
    Ferenczy, Gyoergy G.
    Keserue, Gyoergy M.
    [J]. DRUG DISCOVERY TODAY, 2010, 15 (21-22) : 919 - 932
  • [8] Enthalpic Efficiency of Ligand Binding
    Ferenczy, Gyoergy G.
    Keseru, Gyoergy M.
    [J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2010, 50 (09) : 1536 - 1541
  • [9] Do enthalpy and entropy distinguish first in class from best in class?
    Freire, Ernesto
    [J]. DRUG DISCOVERY TODAY, 2008, 13 (19-20) : 869 - 874
  • [10] Generation of a set of simple, interpretable ADMET rules of thumb
    Gleeson, M. Paul
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2008, 51 (04) : 817 - 834