Center for Proteomic Chemistry, Novartis Institutes for BioMedical Research, Cambridge, MA, USA.
PLoS One. 2012;7(11):e48476. doi: 10.1371/journal.pone.0048476. Epub 2012 Nov 21.
Medicinal chemists' "intuition" is critical for success in modern drug discovery. Early in the discovery process, chemists select a subset of compounds for further research, often from many viable candidates. These decisions determine the success of a discovery campaign, and ultimately what kind of drugs are developed and marketed to the public. Surprisingly little is known about the cognitive aspects of chemists' decision-making when they prioritize compounds. We investigate 1) how and to what extent chemists simplify the problem of identifying promising compounds, 2) whether chemists agree with each other about the criteria used for such decisions, and 3) how accurately chemists report the criteria they use for these decisions. Chemists were surveyed and asked to select chemical fragments that they would be willing to develop into a lead compound from a set of ~4,000 available fragments. Based on each chemist's selections, computational classifiers were built to model each chemist's selection strategy. Results suggest that chemists greatly simplified the problem, typically using only 1-2 of many possible parameters when making their selections. Although chemists tended to use the same parameters to select compounds, differing value preferences for these parameters led to an overall lack of consensus in compound selections. Moreover, what little agreement there was among the chemists was largely in what fragments were undesirable. Furthermore, chemists were often unaware of the parameters (such as compound size) which were statistically significant in their selections, and overestimated the number of parameters they employed. A critical evaluation of the problem space faced by medicinal chemists and cognitive models of categorization were especially useful in understanding the low consensus between chemists.
药物化学家的“直觉”对于现代药物发现的成功至关重要。在发现过程的早期,化学家通常会从许多可行的候选物中选择一组化合物进行进一步研究。这些决策决定了发现活动的成功,最终决定了开发和向公众推出什么样的药物。令人惊讶的是,对于化学家在优先考虑化合物时的决策认知方面,我们知之甚少。我们研究了 1)化学家如何以及在多大程度上简化了识别有前途的化合物的问题,2)化学家对用于此类决策的标准是否达成一致,以及 3)化学家对用于这些决策的标准的报告准确性。我们对化学家进行了调查,并要求他们从一组大约 4000 种可用的片段中选择他们愿意开发成先导化合物的化学片段。根据每个化学家的选择,构建了计算分类器来模拟每个化学家的选择策略。结果表明,化学家极大地简化了问题,通常在做出选择时只使用许多可能参数中的 1-2 个。尽管化学家倾向于使用相同的参数来选择化合物,但这些参数的价值偏好不同,导致化合物选择总体上缺乏共识。此外,化学家之间的共识很少,主要是在哪些片段不可取。此外,化学家往往不知道在他们的选择中具有统计学意义的参数(例如化合物大小),并且高估了他们使用的参数数量。对药物化学家面临的问题空间的批判性评估和分类的认知模型特别有助于理解化学家之间的低共识。