AI Article Synopsis

  • Multiple myeloma, a severe blood cancer, comprises 10-15% of hematological malignancies in developed countries, and current treatments using proteasome inhibitors often face challenges due to resistance.
  • A potential solution is a polypharmacology approach which employs combination therapies and multitarget drugs, with ongoing research into dual-target inhibitor strategies for EZH2 and Proteasome 20S.
  • This study utilized in silico methods to propose new dual-target inhibitors, successfully identifying potential candidates through molecular docking and dynamics simulations, while also laying out a framework for rational dual-target drug discovery.

Article Abstract

Multiple myeloma is an incurable plasma cell neoplastic disease representing about 10-15% of all haematological malignancies diagnosed in developed countries. Proteasome is a key player in multiple myeloma and proteasome inhibitors are the current first-line of treatment. However, these are associated with limited clinical efficacy due to acquired resistance. One of the solutions to overcome this problem is a polypharmacology approach, namely combination therapy and multitargeting drugs. Several polypharmacology avenues are currently being explored. The simultaneous inhibition of EZH2 and Proteasome 20S remains to be investigated, despite the encouraging evidence of therapeutic synergy between the two. Therefore, we sought to bridge this gap by proposing a holistic in silico strategy to find new dual-target inhibitors. First, we assessed the characteristics of both pockets and compared the chemical space of EZH2 and Proteasome 20S inhibitors, to establish the feasibility of dual targeting. This was followed by molecular docking calculations performed on EZH2 and Proteasome 20S inhibitors from ChEMBL 25, from which we derived a predictive model to propose new EZH2 inhibitors among Proteasome 20S compounds, and vice versa, which yielded two dual-inhibitor hits. Complementarily, we built a machine learning QSAR model for each target but realised their application to our data is very limited as each dataset occupies a different region of chemical space. We finally proceeded with molecular dynamics simulations of the two docking hits against the two targets. Overall, we concluded that one of the hit compounds is particularly promising as a dual-inhibitor candidate exhibiting extensive hydrogen bonding with both targets. Furthermore, this work serves as a framework for how to rationally approach a dual-targeting drug discovery project, from the selection of the targets to the prediction of new hit compounds.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8468724PMC
http://dx.doi.org/10.3390/molecules26185574DOI Listing

Publication Analysis

Top Keywords

proteasome 20s
16
multiple myeloma
12
ezh2 proteasome
12
dual-targeting drug
8
drug discovery
8
chemical space
8
20s inhibitors
8
hit compounds
8
proteasome
6
inhibitors
5

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!