Trush, Maria M. published the artcileIn silico and in vitro studies of a number PILs as new antibacterials against MDR clinical isolate Acinetobacter baumannii, Related Products of amides-buliding-blocks, the publication is Chemical Biology & Drug Design (2020), 95(6), 624-630, database is CAplus and MEDLINE.
QSAR anal. of a set of previously synthesized phosphonium ionic liquids (PILs) tested against Gram-neg. multidrug-resistant clin. isolate Acinetobacter baumannii was done using the Online Chem. Modeling Environment (OCHEM). To overcome the problem of overfitting due to descriptor selection, fivefold cross-validation with variable selection in each step of the model development was applied. The predictive ability of the classification models was tested by cross-validation, giving balanced accuracies (BA) of 76%-82%. The validation of the models using an external test set proved that the models can be used to predict the activity of newly designed compounds with a reasonable accuracy within the applicability domain (BA = 83%-89%). The models were applied to screen a virtual chem. library with expected activity of compounds against MDR Acinetobacter baumannii. The eighteen most promising compounds were identified, synthesized, and tested. Biol. testing of compounds was performed using the disk diffusion method in Mueller-Hinton agar. All tested mols. demonstrated high anti-A. baumannii activity and different toxicity levels. The developed classification SAR models are freely available online at and could be used by scientists for design of new more effective antibiotics.
Chemical Biology & Drug Design published new progress about 2447-79-2. 2447-79-2 belongs to amides-buliding-blocks, auxiliary class Chloride,Amine,Benzene,Amide, name is 2,4-Dichlorobenzamide, and the molecular formula is C4H12ClNO, Related Products of amides-buliding-blocks.
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