Kumar, Ashwani published the artcileUse of the Monte Carlo Method for OECD Principles-Guided QSAR Modeling of SIRT1 Inhibitors, Name: 4-(tert-Butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide, the publication is Archiv der Pharmazie (Weinheim, Germany) (2017), 350(1), n/a, database is CAplus and MEDLINE.
SIRT1 inhibitors offer therapeutic potential for the treatment of a number of diseases including cancer and human immunodeficiency virus infection. A diverse series of 45 compounds with reported SIRT1 inhibitory activity has been employed for the development of quant. structure-activity relationship (QSAR) models using the Monte Carlo optimization method. This method makes use of simplified mol. input line entry system notation of the mol. structure. The QSAR models were built up according to OECD principles. Three subsets of three splits were examined and validated by resp. external sets. All the three described models have good statistical quality. The best model has the following statistical characteristics: R2 = 0.8350, Q2test = 0.7491 for the test set and R2 = 0.9655, Q2ext = 0.9261 for the validation set. In the mechanistic interpretation, structural attributes responsible for the endpoint increase and decrease are defined. Further, the design of some prospective SIRT1 inhibitors is also presented on the basis of these structural attributes.
Archiv der Pharmazie (Weinheim, Germany) published new progress about 1011557-82-6. 1011557-82-6 belongs to amides-buliding-blocks, auxiliary class Epigenetics,Sirtuin, name is 4-(tert-Butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide, and the molecular formula is C25H34N4O2S, Name: 4-(tert-Butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide.
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