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Discovery of inhibitors of Schistosoma mansoni HDAC8 by combining homology modeling, virtual screening, and in vitro validation.
- Source :
-
Journal of chemical information and modeling [J Chem Inf Model] 2014 Oct 27; Vol. 54 (10), pp. 3005-19. Date of Electronic Publication: 2014 Oct 02. - Publication Year :
- 2014
-
Abstract
- Schistosomiasis, caused by S. mansoni, is a tropical disease that affects over 200 million people worldwide. A novel approach for targeting eukaryotic parasites is to tackle their dynamic epigenetic machinery that is necessary for the extensive phenotypic changes during their life cycle. We recently identified S. mansoni histone deacetylase 8 (smHDAC8) as a potential target for antiparasitic therapy. Here we present results from a virtual screening campaign on smHDAC8. Besides hydroxamates, several sulfonamide-thiazole derivatives were identified by a target-based virtual screening using a homology model of smHDAC8. In vitro testing of 75 compounds identified 8 hydroxamates as potent and lead-like inhibitors of the parasitic HDAC8. Solving of the crystal structure of smHDAC8 with two of the virtual screening hits confirmed the predicted binding mode.
- Subjects :
- Animals
Binding Sites
Crystallography, X-Ray
Drug Discovery
Helminth Proteins chemistry
High-Throughput Screening Assays
Ligands
Molecular Docking Simulation
Protein Binding
Schistosoma mansoni enzymology
Structural Homology, Protein
Structure-Activity Relationship
User-Computer Interface
Helminth Proteins antagonists & inhibitors
Histone Deacetylase Inhibitors chemistry
Histone Deacetylases chemistry
Hydroxamic Acids chemistry
Schistosoma mansoni chemistry
Sulfonamides chemistry
Thiazoles chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 1549-960X
- Volume :
- 54
- Issue :
- 10
- Database :
- MEDLINE
- Journal :
- Journal of chemical information and modeling
- Publication Type :
- Academic Journal
- Accession number :
- 25243797
- Full Text :
- https://doi.org/10.1021/ci5004653