051 API Reference F64146d1

ChEMBL Web Services API Reference

Overview

ChEMBL is a manually curated database of bioactive molecules with drug-like properties maintained by the European Bioinformatics Institute (EBI). It contains information about compounds, targets, assays, bioactivity data, and approved drugs.

The ChEMBL database contains:

• Over 2 million compound records
• Over 1.4 million assay records
• Over 19 million activity values
• Information on 13,000+ drug targets
• Data on 16,000+ approved drugs and clinical candidates

Python Client Installation

pip install chembl_webresource_client

Key Resources and Endpoints

ChEMBL provides access to 30+ specialized endpoints:

Core Data Types

• molecule - Compound structures, properties, and synonyms
• target - Protein and non-protein biological targets
• activity - Bioassay measurement results
• assay - Experimental assay details
• drug - Approved pharmaceutical information
• mechanism - Drug mechanism of action data
• document - Literature sources and references
• cell_line - Cell line information
• tissue - Tissue types
• protein_class - Protein classification
• target_component - Target component details
• compound_structural_alert - Structural alerts for toxicity

Query Patterns and Filters

Filter Operators

The API supports Django-style filter operators:

• __exact - Exact match
• __iexact - Case-insensitive exact match
• __contains - Contains substring
• __icontains - Case-insensitive contains
• __startswith - Starts with prefix
• __endswith - Ends with suffix
• __gt - Greater than
• __gte - Greater than or equal
• __lt - Less than
• __lte - Less than or equal
• __range - Value in range
• __in - Value in list
• __isnull - Is null/not null
• __regex - Regular expression match
• __search - Full text search

Example Filter Queries

Molecular weight filtering:

molecules.filter(molecule_properties__mw_freebase__lte=300)

Name pattern matching:

molecules.filter(pref_name__endswith='nib')

Multiple conditions:

molecules.filter(
    molecule_properties__mw_freebase__lte=300,
    pref_name__endswith='nib'
)

Chemical Structure Searches

Substructure Search

Search for compounds containing a specific substructure using SMILES:

from chembl_webresource_client.new_client import new_client
similarity = new_client.similarity
results = similarity.filter(smiles='CC(=O)Oc1ccccc1C(=O)O', similarity=70)

Similarity Search

Find compounds similar to a query structure:

similarity = new_client.similarity
results = similarity.filter(smiles='CC(=O)Oc1ccccc1C(=O)O', similarity=85)

Common Data Retrieval Patterns

Get Molecule by ChEMBL ID

molecule = new_client.molecule.get('CHEMBL25')

Get Target Information

target = new_client.target.get('CHEMBL240')

Get Activity Data

activities = new_client.activity.filter(
    target_chembl_id='CHEMBL240',
    standard_type='IC50',
    standard_value__lte=100
)

Get Drug Information

drug = new_client.drug.get('CHEMBL1234')

Response Formats

The API supports multiple response formats:

• JSON (default)
• XML
• YAML

Caching and Performance

The Python client automatically caches results locally:

• Default cache duration: 24 hours
• Cache location: Local file system
• Lazy evaluation: Queries execute only when data is accessed

Configuration Settings

from chembl_webresource_client.settings import Settings

# Disable caching
Settings.Instance().CACHING = False

# Adjust cache expiration (in seconds)
Settings.Instance().CACHE_EXPIRE = 86400  # 24 hours

# Set timeout
Settings.Instance().TIMEOUT = 30

# Set retries
Settings.Instance().TOTAL_RETRIES = 3

Molecular Properties

Common molecular properties available:

• mw_freebase - Molecular weight
• alogp - Calculated LogP
• hba - Hydrogen bond acceptors
• hbd - Hydrogen bond donors
• psa - Polar surface area
• rtb - Rotatable bonds
• ro3_pass - Rule of 3 compliance
• num_ro5_violations - Lipinski rule of 5 violations
• cx_most_apka - Most acidic pKa
• cx_most_bpka - Most basic pKa
• molecular_species - Molecular species
• full_mwt - Full molecular weight

Bioactivity Data Fields

Key bioactivity fields:

• standard_type - Activity type (IC50, Ki, Kd, EC50, etc.)
• standard_value - Numerical activity value
• standard_units - Units (nM, uM, etc.)
• pchembl_value - Normalized activity value (-log scale)
• activity_comment - Activity annotations
• data_validity_comment - Data validity flags
• potential_duplicate - Duplicate flag

Target Information Fields

Target data includes:

• target_chembl_id - ChEMBL target identifier
• pref_name - Preferred target name
• target_type - Type (PROTEIN, ORGANISM, etc.)
• organism - Target organism
• tax_id - NCBI taxonomy ID
• target_components - Component details

Advanced Query Examples

Find Kinase Inhibitors

# Get kinase targets
targets = new_client.target.filter(
    target_type='SINGLE PROTEIN',
    pref_name__icontains='kinase'
)

# Get activities for these targets
activities = new_client.activity.filter(
    target_chembl_id__in=[t['target_chembl_id'] for t in targets],
    standard_type='IC50',
    standard_value__lte=100
)

Retrieve Drug Mechanisms

mechanisms = new_client.mechanism.filter(
    molecule_chembl_id='CHEMBL25'
)

Get Compound Bioactivities

activities = new_client.activity.filter(
    molecule_chembl_id='CHEMBL25',
    pchembl_value__isnull=False
)

Image Generation

ChEMBL can generate SVG images of molecular structures:

from chembl_webresource_client.new_client import new_client
image = new_client.image
svg = image.get('CHEMBL25')

Pagination

Results are paginated automatically. To iterate through all results:

activities = new_client.activity.filter(target_chembl_id='CHEMBL240')
for activity in activities:
    print(activity)

Error Handling

Common errors:

• 404: Resource not found
• 503: Service temporarily unavailable
• Timeout: Request took too long

The client automatically retries failed requests based on TOTAL_RETRIES setting.

Rate Limiting

ChEMBL has fair usage policies:

• Be respectful with query frequency
• Use caching to minimize repeated requests
• Consider bulk downloads for large datasets

Additional Resources

• Official API documentation: https://www.ebi.ac.uk/chembl/api/data/docs
• Python client GitHub: https://github.com/chembl/chembl_webresource_client
• ChEMBL interface docs: https://chembl.gitbook.io/chembl-interface-documentation/
• Example notebooks: https://github.com/chembl/notebooks