What are the primary sources of drug candidates in the drug discovery process?

Sources of Drug Candidates in the Drug Discovery Process

Drug candidates are compounds that show potential therapeutic activity and are identified through various approaches to address specific diseases.

1. Chemical Libraries

Compound Collections: Large libraries of diverse small molecules with potential drug-like properties.

High-Throughput Screening (HTS): Automated assays to test thousands of compounds for activity against a target.

Virtual Screening: Computer-based methods to predict the binding of compounds to a target.

2. Natural Products

Plant Extracts: Extracts from plants with historical medicinal use, often leading to the discovery of active compounds.

Microorganisms: Bacteria and fungi that produce bioactive secondary metabolites.

Marine Organisms: Organisms from oceans and seas with unique chemical diversity.

Pharma Tip:  Fragment-Based Drug Design (FBDD)

3. Biologics

Antibodies: Engineered monoclonal antibodies that target specific antigens or pathways.

Peptides: Short chains of amino acids that can modulate biological processes.

Gene Therapies: Therapies that introduce genetic material to treat or prevent diseases.

4. Repurposing Existing Drugs

Drug Repositioning: Investigating approved drugs for new indications based on their known mechanisms.

Drug Analogues: Modifying existing drugs to enhance their efficacy or reduce side effects.

5. Biomolecules and Biological Pathways

Biomarker-Driven Discovery: Identifying compounds that interact with specific biomarkers associated with diseases.

Targeted Pathway Modulation: Developing compounds that regulate specific biological pathways.

6. Combinatorial Chemistry

Generating Diverse Compounds: Creating large libraries of compounds through systematic chemical synthesis.

Pharma Tip:  What is drug discovery, and why is it important in the pharmaceutical industry?

Screening for Activity: Testing the libraries to identify compounds with desired biological effects.

7. Computational Approaches

In Silico Screening: Using computer simulations to predict how compounds interact with biological targets.

Quantitative Structure-Activity Relationship (QSAR): Predicting compound activity based on chemical structures.

The drug discovery process draws from a wide range of sources to identify potential drug candidates. This multidisciplinary approach, combining chemistry, biology, and technology, is essential for discovering new therapies to address various diseases and improve patient health.