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Any phase ChEMBL Compounds
Created by
ParseForge
Extract ChEMBL Compounds data filtered by Any phase. Export structured results ready for analysis, lead generation, or research.
ChEMBL Compounds Scraperparseforge/chembl-compounds-scraper
πΉ chembl_id
πΉ pref_name
πΉ molecular_formula
πΉ mw
+8 fieldsTextNumberBooleanListObject
Input
Max Phase:-1
Maximum compounds:10
Output fields
πΉ chembl_id
πΉ pref_name
πΉ molecular_formula
πΉ mw
πΉ canonical_smiles
πΉ inchi
πΉ max_phase
πΉ indication_class
πΉ atc_classifications
πΉ structure_type
πΉ scrapedAt
πΉ error
Sign up on Apify01
Create your Apify account to access the ChEMBL Compounds Scraper.
Start the run02
The Actor will start running based on the input automatically.
Receive the output03
Monitor the progress in real-time. You will be notified as soon as your dataset is complete and ready for review.
Integrate into your workflow04
The final output is delivered in JSON, CSV, or Excel format, ready to be plugged into your workflow.
