A qualitative structure activity relationship (SAR) study of selected pyroglutamates

A library of Pyroglutamate derivatives (Fig. 1-4: 8a-8f, 9a-9d, 10a-10e, 11a-11f, 12a-12c, 13 and 14) have been analysed qualitatively to investigate their Structure Activity Relationships (SAR). Antibacterial screening data used for this work was against the selected multidrug-resistant pathogens including both Gram-negative and Gram-positive bacteria. Among the synthesized compounds, pyroglutamates 8e and 11d are more potent as antibacterial agent. J. Bangladesh Acad. Sci. 48(2); 165-170: December 2024

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Journal
Journal of Bangladesh Academy of Sciences
Published
2024-12-31
DOI
https://doi.org/10.3329/jbas.v48i2.70546
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

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article

A qualitative structure activity relationship (SAR) study of selected pyroglutamates

Halima Bagum, Mark G. Moloney, Md. Rabiul Islam
Journal of Bangladesh Academy of Sciences
Computational Drug Discovery Methods
article

A qualitative structure activity relationship (SAR) study of selected pyroglutamates

Halima Bagum, Mark G. Moloney, Md. Rabiul Islam
article en

Abstract

A library of Pyroglutamate derivatives (Fig. 1-4: 8a-8f, 9a-9d, 10a-10e, 11a-11f, 12a-12c, 13 and 14) have been analysed qualitatively to investigate their Structure Activity Relationships (SAR). Antibacterial screening data used for this work was against the selected multidrug-resistant pathogens including both Gram-negative and Gram-positive bacteria. Among the synthesized compounds, pyroglutamates 8e and 11d are more potent as antibacterial agent. J. Bangladesh Acad. Sci. 48(2); 165-170: December 2024

Journal of Bangladesh Academy of SciencesVol. 48(2)
University of Barishal (BD), University of Oxford (GB), Jahangirnagar University (BD)
University of Oxford, Commonwealth Scholarship Commission
Openalex Percentile: Top 71%
Computational Drug Discovery Methods
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