Network Proximity-Based Drug Repurposing Strategy for Early and Late Stages of Primary Biliary Cholangitis

Endrit Shahini1, Giuseppe Pasculli2, Andrea Mastropietro2

  • 1National Institute of Research IRCCS "Saverio De Bellis", Castellana Grotte, 70013 Bari, Italy.

Biomedicines
|July 27, 2022
PubMed

Insights

This study identifies promising drug candidates for primary biliary cholangitis (PBC) by analyzing gene networks and drug interactions. The findings offer new therapeutic avenues for this progressive liver disease.

Area of Science:

  • Network medicine
  • Pharmacology
  • Hepatology

Background:

  • Primary biliary cholangitis (PBC) is a chronic, cholestatic, immune-mediated liver disease with significant unmet clinical needs for effective treatments.
  • Current therapies aim to slow disease progression, but preventing irreversible stages remains a challenge.

Purpose of the Study:

  • To establish a drug repurposing framework to identify potential therapeutic agents for primary biliary cholangitis (PBC).
  • To target relevant pathways by analyzing gene networks associated with early and late stages of PBC.

Main Methods:

  • Utilized a network medicine approach with human protein-protein interaction data and PBC-specific genes.
  • Employed network diffusion algorithms and machine learning for gene ranking.
  • Integrated drug-gene interaction databases for drug repurposing analysis.

Main Results:

  • Identified a core set of genes most involved in PBC pathogenesis.
  • Discovered multiple drug candidates, including interleukin/EGFR/TNF-alpha inhibitors, branched-chain amino acids, and curcumin, targeting distinct PBC stages.
  • Over-representation analysis revealed promising therapeutic agents for PBC.

Conclusions:

  • The developed framework provides a robust method for prioritizing drug repurposing candidates for PBC.
  • Identified drugs show potential for treating different stages of primary biliary cholangitis, addressing unmet medical needs.
  • This study offers a data-driven approach to accelerate the development of novel PBC therapies.

Related Concept Videos

Prodrugs01:30

Prodrugs

Prodrugs are a class of pharmaceutical compounds that undergo a biotransformation process within the body to be converted into a pharmacologically active drug. Prodrugs are designed to improve the therapeutic properties of the parent drug, such as enhancing bioavailability, increasing stability, or reducing toxicity. The concept of prodrugs revolves around modifying the chemical structure of the original drug to make it more effective or convenient for administration.
Prodrugs help overcome...
2.8K
Drug Discovery: Overview01:26

Drug Discovery: Overview

Drug discovery is a multifaceted process involving extensive screening, testing, and optimization of lead compounds to identify potential new drugs for therapeutic use. It combines several approaches, including screening large numbers of natural products, chemical modification of known active molecules, identification of new drug targets, and rational design based on biological mechanisms and drug-receptor structure. These approaches are carried out in both academic research laboratories and...
8.6K
Drug Biotransformation: Overview01:16

Drug Biotransformation: Overview

Pharmaceutical substances known as xenobiotics are predominantly lipophilic and nonionized. This enables them to permeate lipid bilayers, such as cell membranes, and interact with intracellular target receptors. Lipophilic drugs have an advantage in crossing biological barriers and reaching their intended sites of action. However, lipophilic drugs often have a restricted capacity for renal expulsion or elimination from the body. When these drugs enter the kidneys and undergo glomerular...
2.6K
Structure-Activity Relationships and Drug Design01:28

Structure-Activity Relationships and Drug Design

Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence...
1.0K
Physiological Pharmacokinetic Models: Incorporating Hepatic Transporter-Mediated Clearance01:07

Physiological Pharmacokinetic Models: Incorporating Hepatic Transporter-Mediated Clearance

Drug transporters are critical in drug absorption, distribution, and excretion processes. They should be included in physiological-based pharmacokinetic (PBPK) models, which help predict human drug disposition. However, predicting this is challenging during drug development, especially when liver transport is involved. However, with a realistic representation of body transport processes, an accurate model may be possible.
A recent model describes pravastatin's hepatobiliary excretion,...
78
Hepatic Drug Excretion: Enterohepatic Cycling01:17

Hepatic Drug Excretion: Enterohepatic Cycling

Enterohepatic cycling involves the active secretion of drugs and their metabolites into the bile via transporters in the canalicular membrane of hepatocytes. This secretion is an integral part of the digestive process, releasing these substances into the gastrointestinal (GI) tract.
Post-release drugs and metabolites can be reabsorbed into the body from the intestine. For conjugated metabolites like glucuronides, reabsorption requires enzymatic hydrolysis by intestinal microflora. This...
1.7K