阿斯利康工艺开发活动中反应产物分子复杂性随时间推移的变化分析

IF 3.1 3区 化学 Q2 CHEMISTRY, APPLIED Organic Process Research & Development Pub Date : 2024-07-26 DOI:10.1021/acs.oprd.4c0022410.1021/acs.oprd.4c00224
George Karageorgis*, James J. Douglas and Gareth P. Howell, 
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引用次数: 0

摘要

对活性药物成分(API)的分子复杂性进行评估有助于指导药物开发决策,例如通过与可持续发展目标、项目资源需求以及预测的开发和生产时间表的相关性进行评估。然而,由于复杂性定义本身的挑战以及原料药分子样本量较小,使得长期比较具有挑战性,因此这种量化受到限制。我们采用了四种互补的方法来计算工艺开发电子实验笔记本中超过 165,000 个反应条目的反应产物的复杂性。重要的是,该数据集涵盖了中间体、原料药和其他需要合成的分子,因此,我们尝试对所有合成化学活动的反应产物进行分析。这些信息有助于研究 2007 年至 2020 年间每年不同分子复杂性测量值平均值的变化。我们将讨论这些量化结果所揭示的启示,以及这种分析如何在了解我们工艺开发组合中的分子多样性方面发挥更广泛的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Analysis of the Change in Molecular Complexity of Reaction Products in Process Development Activities at AstraZeneca Over Time

The assessment of molecular complexity of active pharmaceutical ingredients (APIs) can help guide decisions within drug development, for example, by correlation to sustainability targets, project resource requirements, and predicted development and manufacturing timelines. However, such quantifications are limited by the challenge of defining complexity itself as well as the small sample size of API molecules making longer term comparisons challenging. We have used four complementary approaches to calculate the complexity of reaction products of more than 165,000 reaction entries across our process development electronic laboratory notebooks. Importantly, this dataset covers both intermediates, APIs, and other molecules requiring synthesis, thus, attempts to provide an analysis of reaction products from all our synthetic chemistry activities. This information facilitated the investigation of changes in the mean values of different measures of molecular complexity per year between 2007 and 2020. We discuss the insights these quantifications reveal and how this analysis may be of more general use in understanding the diversity of the molecules in our process development portfolio.

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来源期刊
CiteScore
6.90
自引率
14.70%
发文量
251
审稿时长
2 months
期刊介绍: The journal Organic Process Research & Development serves as a communication tool between industrial chemists and chemists working in universities and research institutes. As such, it reports original work from the broad field of industrial process chemistry but also presents academic results that are relevant, or potentially relevant, to industrial applications. Process chemistry is the science that enables the safe, environmentally benign and ultimately economical manufacturing of organic compounds that are required in larger amounts to help address the needs of society. Consequently, the Journal encompasses every aspect of organic chemistry, including all aspects of catalysis, synthetic methodology development and synthetic strategy exploration, but also includes aspects from analytical and solid-state chemistry and chemical engineering, such as work-up tools,process safety, or flow-chemistry. The goal of development and optimization of chemical reactions and processes is their transfer to a larger scale; original work describing such studies and the actual implementation on scale is highly relevant to the journal. However, studies on new developments from either industry, research institutes or academia that have not yet been demonstrated on scale, but where an industrial utility can be expected and where the study has addressed important prerequisites for a scale-up and has given confidence into the reliability and practicality of the chemistry, also serve the mission of OPR&D as a communication tool between the different contributors to the field.
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