Pricing

from $4.00 / 1,000 molecule rows

ChEMBL Drug Pipeline Scraper - Phases & Approvals

Extract drug pipeline data from ChEMBL: which molecules target which disease, at what development phase, with approval year, drug class, route and safety flags such as boxed warnings and withdrawals. Search by indication and minimum phase. Public data, no API key.

Pricing

from $4.00 / 1,000 molecule rows

Rating

0.0

(0)

Developer

Tom Awake

Actor stats

Bookmarked

Total users

Monthly active users

a day ago

Last modified

ChEMBL Molecules Scraper - Compound Metadata

benthepythondev/chembl-molecules-scraper

Search ChEMBL molecules and export compound IDs, names, molecule type, development phase, formula, weight, ALogP, SMILES and links.

Ben

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrapes ChEMBL molecules by name substring, ChEMBL ID, or molecule type. Returns each molecule as a flat row with metadata. Export to CSV, JSON, Excel, or XML.

ParseForge

ChEMBL Drug & Molecule Scraper - Free Chemistry API

ninhothedev/chembl-scraper

$0.5/1K 🔥 ChEMBL scraper! Drugs & bioactive molecules — formula, weight, phase, SMILES & InChI. No key. JSON, CSV, Excel or API in seconds. Accelerate drug discovery & cheminformatics ⚡

ninhothedev

ChEMBL Targets Scraper

parseforge/chembl-targets-scraper

Scrapes ChEMBL target records by search term, ChEMBL ID, organism, or target type. Returns each target as a flat row with ID, name, organism, and type.

ParseForge

ChEMBL Bioactivity Intelligence

wakey7dev/chembl-bioactivity-normalizer

Query ChEMBL for drug bioactivity data — target interactions, IC50, binding affinity. Drug discovery, pharma R&D, competitive intelligence.

Chris Wakefield

ChEMBL Scraper - Compounds, Drugs & Properties

logiover/chembl-compound-scraper

Scrape the ChEMBL bioactivity database in bulk. Extract ChEMBL ID, preferred name, SMILES, InChI key, molecular formula and weight, ALogP, Lipinski violations, development phase, ATC codes and trade names to CSV/JSON. No API key.

Logiover

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Scrapes ChEMBL compound records by clinical phase or molregno range. Returns molecule name, structure, phase, and metadata as flat rows.

ParseForge

ChEMBL Assays Scraper

parseforge/chembl-assays-scraper

Scrapes ChEMBL assay records by target ChEMBL ID, assay type, organism, keyword search, or direct assay ID. Returns each assay as a flat row with description, target, confidence score, and metadata.

ParseForge

5.0

FDA API Scraper - Drug Approvals, Recalls & Adverse Events

captainhandsome/openfda-search

Search official openFDA data: drug approvals (Drugs@FDA), adverse event reports, and drug, device and food recalls. Drug label data and recall records as flat, CSV-ready rows through one Actor, with no API key needed.

Joseph McRell

FDA Drug Pipeline Intelligence

funnyvalentine69/fda-drug-pipeline-intelligence

AI-powered natural language queries across ClinicalTrials.gov and openFDA. Get structured clinical trial data, adverse event reports, drug approvals, and drug labels with intelligent AI synthesis.