他达拉非三种截然不同的晶体常态:设计、表征、药效和计算研究。

IF 4.5 2区 医学 Q2 MEDICINE, RESEARCH & EXPERIMENTAL Molecular Pharmaceutics Pub Date : 2024-11-18 DOI:10.1021/acs.molpharmaceut.4c00601
Nagesh A Bhale, Saurabh Shah, Avvaru Subha Jahnavi, Arti Vishwakarma, Tejender S Thakur, Sajesh P Thomas, Saurabh Srivastava, Amol G Dikundwar
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引用次数: 0

摘要

本研究旨在通过晶体习性修饰,在不改变多晶型的情况下,改善一种广泛使用的药物他达拉非的理化性质。在优化溶剂成分的控制结晶方案下,获得了三种不同类型的晶体习性,即针状、板状和块状。利用粉末 X 射线衍射、差示扫描量热仪、热重分析和傅立叶变换红外光谱对这三种晶体习性进行了完整的表征。光学显微镜和扫描电子显微镜对形态特征进行了研究。对不同晶体形态的制药性能进行评估后发现,与针状和板状晶体相比,块状晶体在可压缩性和流动性方面有显著改善。此外,与针状晶体相比,板状晶体和块状晶体的原料药片剂压缩行为更加线性。体外溶解研究显示,具有不同晶体习性的相同原料药具有不同的释放曲线,即针状 > 板状 > 块状。通过分子动力学模拟分子间与晶体面的相互作用,并结合不同习性单晶体的实验晶体面索引,对晶体生长机制以及溶剂在形成所观察到的晶体习性中的作用进行了深入分析。相互作用拓扑分析和不同晶面上的静电特征进一步支持了这些观察结果。
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Three Strikingly Different Crystal Habits of Tadalafil: Design, Characterization, Pharmaceutical Performance, and Computational Studies.

The present study aims at improving the physicochemical properties of a widely used drug Tadalafil through crystal habit modification, without changing the polymorphic form. Three distinct types of crystal habits, namely, needle, plate, and block, were obtained under controlled crystallization protocols with optimized solvent compositions. Complete characterization of these three crystal habits was carried out using powder X-ray diffraction, differential scanning calorimetry, thermogravimetric analysis, and Fourier transform infrared spectroscopy. Morphological features were studied by optical and scanning electron microscopy. Evaluation of the pharmaceutical performance of different crystal habits reveals significant improvement in compressibility and flow properties for the block-shaped crystals in comparison to the needle- and plate-shaped crystals. Also, a more linear tablet compression behavior was noted for the plate and block morphologies of the API compared to their needle counterpart. In vitro dissolution studies showed distinct release profiles for the same API form with different crystal habits, i.e., needle > plate > block. Insights into crystal growth mechanism and the role of solvents in affording the observed crystal habits are presented based on molecular dynamics simulations of intermolecular interactions with crystal facets, in conjunction with the experimental crystal face indexing of the single crystals of different habits. These observations were further supported by interaction topology analysis and the electrostatic features on different crystal facets.

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来源期刊
Molecular Pharmaceutics
Molecular Pharmaceutics 医学-药学
CiteScore
8.00
自引率
6.10%
发文量
391
审稿时长
2 months
期刊介绍: Molecular Pharmaceutics publishes the results of original research that contributes significantly to the molecular mechanistic understanding of drug delivery and drug delivery systems. The journal encourages contributions describing research at the interface of drug discovery and drug development. Scientific areas within the scope of the journal include physical and pharmaceutical chemistry, biochemistry and biophysics, molecular and cellular biology, and polymer and materials science as they relate to drug and drug delivery system efficacy. Mechanistic Drug Delivery and Drug Targeting research on modulating activity and efficacy of a drug or drug product is within the scope of Molecular Pharmaceutics. Theoretical and experimental peer-reviewed research articles, communications, reviews, and perspectives are welcomed.
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