Complex molecules: do they add value?

被引:59
作者
Selzer, P [1 ]
Roth, HM [1 ]
Ertl, P [1 ]
Schuffenhauer, A [1 ]
机构
[1] Novartis Inst Biomed Res, IK N, CH-4002 Basel, Switzerland
关键词
D O I
10.1016/j.cbpa.2005.04.001
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The concept of complexity in chemistry has received much interest in the research community. Various measures to assess molecular complexity have been published, ranging from abstract complexity definitions to very specific application-oriented definitions. In this article we focus on molecular complexity in relation to biological activity. Connectivity and feature-based structural descriptors have been evaluated with reference to their potential as complexity measures. Our goal was to discuss the potential of the complexity concept to support the drug discovery process, helping to design suitable lead candidates. The studies have shown that highly active compounds, on average, are more complex than inactive compounds. However, complexity must be balanced with other molecular properties because more complex molecules have a higher probability to exhibit pharmacokinetic problems.
引用
收藏
页码:310 / 316
页数:7
相关论文
共 20 条
[1]  
Ajay, 2002, Current Topics in Medicinal Chemistry, V2, P1273, DOI 10.2174/1568026023392968
[2]   A new and simple approach to chemical complexity. Application to the synthesis of natural products [J].
Barone, R ;
Chanon, M .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2001, 41 (02) :269-272
[3]   THE 1ST GENERAL INDEX OF MOLECULAR COMPLEXITY [J].
BERTZ, SH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (12) :3599-3601
[4]   CONVERGENCE, MOLECULAR COMPLEXITY, AND SYNTHETIC ANALYSIS [J].
BERTZ, SH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (21) :5801-5803
[5]   Overall connectivities/topological complexities: A new powerful tool for QSPR/QSAR [J].
Bonchev, D .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2000, 40 (04) :934-941
[6]   Pursuing the leadlikeness concept in pharmaceutical research [J].
Hann, MM ;
Oprea, TI .
CURRENT OPINION IN CHEMICAL BIOLOGY, 2004, 8 (03) :255-263
[7]   Molecular complexity and its impact on the probability of finding leads for drug discovery [J].
Hann, MM ;
Leach, AR ;
Harper, G .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2001, 41 (03) :856-864
[8]   MOLECULAR COMPLEXITY - A SIMPLIFIED FORMULA ADAPTED TO INDIVIDUAL ATOMS [J].
HENDRICKSON, JB ;
HUANG, P ;
TOCZKO, AG .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1987, 27 (02) :63-67
[9]   Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures [J].
Hert, J ;
Willett, P ;
Wilton, DJ ;
Acklin, P ;
Azzaoui, K ;
Jacoby, E ;
Schuffenhauer, A .
ORGANIC & BIOMOLECULAR CHEMISTRY, 2004, 2 (22) :3256-3266
[10]   Ligand efficiency: a useful metric for lead selection [J].
Hopkins, AL ;
Groom, CR ;
Alex, A .
DRUG DISCOVERY TODAY, 2004, 9 (10) :430-431