ChEMBL Targets Scraper
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from $7.50 / 1,000 results
ChEMBL Targets Scraper
Query the ChEMBL target catalog by ID, keyword, organism, or target type. Records include target ChEMBL ID, preferred name, organism, target type, gene symbol, tax ID, components with accession and description, and cross references. Useful for drug discovery research and target review.
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🧬 ChEMBL Targets Scraper
🚀 Export ChEMBL drug-target records in seconds. Preferred name, organism, target type, components, gene symbol, and tax ID.
🕒 Last updated: 2026-06-05 · 📊 11 fields per record · 15,000+ drug targets · EBI ChEMBL public API
The ChEMBL Targets Scraper turns the public ebi.ac.uk/chembl/api/data/target endpoint into a structured dataset. It runs a list query, a free-text search, or an exact ChEMBL ID lookup, then flattens each target's components and gene-symbol synonyms into top-level fields.
| 🎯 Target Audience | 💡 Primary Use Cases |
|---|---|
| 💊 Drug discovery teams | Build target shortlists for screening |
| 🧪 Bioinformaticians | Mirror ChEMBL targets into a warehouse |
| 📊 Computational chemists | Map targets to assays |
| 🛡️ Pharma BD | Cross-reference targets with patents |
| 👩🔬 Academic researchers | Snapshot the human target space |
| 👩💻 Developers | Drive a target browser UI |
📋 What the ChEMBL Targets Scraper does
- Calls the public
/data/targetendpoint with the filters you provide. - Supports list, search, and exact-ID modes.
- Flattens the
target_componentsarray and pulls the GENE_SYMBOL synonym intogeneSymbol. - Filters by organism and target type.
- Surfaces upstream errors as a single diagnostic record.
- Exports to every Apify dataset format.
💡 Why it matters: ChEMBL's REST endpoint is rich but deeply nested. This actor lifts the most useful fields to the top so they drop straight into pandas or BigQuery.
🎬 Full Demo
🚧 Coming soon.
⚙️ Input
| Field | Type | Required | Description |
|---|---|---|---|
maxItems | integer | No | Free 10. Paid up to 1,000,000. |
targetChemblId | string | No | Exact lookup such as `CHEMBL203`. |
search | string | No | Free-text search. |
organism | string | No | Exact organism filter. |
targetType | enum | No | ChEMBL target type. |
Example 1. Search EGFR family.
{ "search": "EGFR", "organism": "Homo sapiens", "maxItems": 25 }
Example 2. Exact target lookup.
{ "targetChemblId": "CHEMBL203" }
⚠️ Good to Know: ChEMBL paginates 200 records per page. The actor handles it automatically.
📊 Output
| Field | Type | Description |
|---|---|---|
🆔 targetChemblId | string | ChEMBL target id. |
📛 prefName | string | Preferred name. |
🧬 organism | string | Source organism. |
🎯 targetType | string | Target type. |
🧫 geneSymbol | string | Gene symbol synonym. |
🔢 taxId | number | NCBI tax id. |
🚩 speciesGroupFlag | boolean | Species group flag. |
🧩 components | array | Flattened components with accessions. |
🔗 crossReferences | array | External cross-refs. |
🕒 scrapedAt | string | When this row was fetched. |
❌ error | string | Set on upstream error. |
{"targetChemblId": "CHEMBL203","prefName": "Epidermal growth factor receptor erbB1","organism": "Homo sapiens","targetType": "SINGLE PROTEIN","geneSymbol": "EGFR","taxId": 9606,"scrapedAt": "2026-06-05T12:00:00.000Z","error": null}
✨ Why choose this Actor
| 🆓 | Public EBI ChEMBL endpoint, no key required. | | 🧬 | Flattens components and gene-symbol synonym to top level. | | 🔎 | Search, list, or exact-ID modes. | | 🛟 | Clean diagnostic records on errors. | | 💾 | Push to dataset for instant export. |
📈 How it compares to alternatives
| Approach | Setup | Component flatten | Auto export |
|---|---|---|---|
chembl_webresource_client Python | install + script | manual | manual |
| Raw fetch on the REST endpoint | 30 min + | manual | manual |
| This Actor | 5 sec | ✅ | ✅ |
🚀 How to use
- Click Try for free.
- Provide an ID, search, or list filters.
- Click Start and download the dataset.
💼 Business use cases
💊 Target triage. Snapshot every human single-protein target related to a pathway.
🧪 Assay planning. Pair with the ChEMBL Assays Scraper for a full target-to-assay matrix.
🛡️ Competitive landscape. Cross-reference targets with patent or trial datasets.
📊 Pipeline analytics. Track new ChEMBL releases.
🔌 Automating ChEMBL Targets Scraper
- Make and Zapier trigger this actor on a schedule.
- Cron keeps your mirror fresh.
- Webhooks notify on completion.
- Pipe to BigQuery, Snowflake, or Postgres with native integrations.
🌟 Beyond business use cases
🎓 Education. Teach drug-discovery with live data.
🧪 Personal research. Explore the human target space.
🤝 Non-profit and open data. Publish a target dashboard.
🧰 Tinkering. Look up a single target.
🤖 Ask an AI assistant about this scraper
Pop this README into ChatGPT, Claude, or any AI assistant and ask it to map your specific workflow to the actor's inputs.
❓ Frequently Asked Questions
❓ Need an API key? No.
❓ Source? Official EBI ChEMBL REST API.
❓ Schedule runs? Yes.
❓ Rate limits? Light per-IP throttle.
❓ API or scraping? API.
❓ Schema stability? Stable.
❓ Maximum run? 1,000,000 records on paid plans.
❓ Gene symbol? Pulled from GENE_SYMBOL synonyms in components.
❓ Cross-references? Yes, kept as array.
❓ Download formats? Any Apify dataset format.
🔌 Integrate with any app
Apify ships native integrations with Make, Zapier, Slack, Discord, Google Drive, Google Sheets, Gmail, Airbyte, Keboola, Telegram, GitHub, and any REST API or webhook endpoint.
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💡 Pro Tip: browse the complete ParseForge collection for 900+ production-grade scrapers.
Disclaimer. This actor scrapes only publicly available data. ParseForge is not affiliated with, endorsed by, or sponsored by the European Bioinformatics Institute. Users are responsible for complying with the target site's terms of service and applicable law. Create a free account w/ $5 credit.