Pricing

from $6.00 / 1,000 normalized activities

ChEMBL Bioactivity Normalizer & QC

Normalize public ChEMBL bioactivity records into deterministic, analysis-ready rows with units, pChEMBL values, provenance, and explicit QC flags. Submit activity IDs or a bounded query; malformed and ambiguous records are uncharged.

Pricing

from $6.00 / 1,000 normalized activities

Rating

0.0

(0)

Developer

Flintglade

Actor stats

Bookmarked

Total users

Monthly active users

15 days ago

Last modified

Categories

Developer tools

Automation

Other

You can access the ChEMBL Bioactivity Normalizer & QC programmatically from your own applications by using the Apify API. You can also choose the language preference from below. To use the Apify API, you’ll need an Apify account and your API token, found in Integrations settings in Apify Console.

Python

JavaScript

CLI

OpenAPI

HTTP

MCP

1import { ApifyClient } from 'apify-client';
2
3// Initialize the ApifyClient with your Apify API token
4// Replace the '<YOUR_API_TOKEN>' with your token
5const client = new ApifyClient({
6    token: '<YOUR_API_TOKEN>',
7});
8
9// Prepare Actor input
10const input = {};
11
12// Run the Actor and wait for it to finish
13const run = await client.actor("flintglade/chembl-bioactivity-normalizer-qc").call(input);
14
15// Fetch and print Actor results from the run's dataset (if any)
16console.log('Results from dataset');
17console.log(`💾 Check your data here: https://console.apify.com/storage/datasets/${run.defaultDatasetId}`);
18const { items } = await client.dataset(run.defaultDatasetId).listItems();
19items.forEach((item) => {
20    console.dir(item);
21});
22
23// 📚 Want to learn more 📖? Go to → https://docs.apify.com/api/client/js/docs

ChEMBL Bioactivity Normalizer and QC Actor API in JavaScript

The Apify API client for JavaScript is the official library that allows you to use ChEMBL Bioactivity Normalizer & QC API in JavaScript or TypeScript, providing convenience functions and automatic retries on errors.

Install the apify-client

$npm install apify-client

Other API clients include:

ChEMBL Bioactivity Normalizer & QC API in Python

ChEMBL Bioactivity Normalizer & QC API through CLI

ChEMBL Bioactivity Normalizer & QC OpenAPI definition

ChEMBL Bioactivity Normalizer & QC API

ChEMBL Targets Scraper

parseforge/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.

ParseForge

CSV/JSON Schema Normalizer

zentrafoundry/csv-json-schema-normalizer

Normalize CSV and JSON rows into stable, typed, automation-ready records.

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ChEMBL Molecules Scraper - Compound Metadata

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

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Data Cleaner & Normalizer (JSON/CSV)

zenomastro/data-cleaner-normalizer

Clean and normalize JSON/CSV data: trim whitespace, lowercase emails, normalize phone numbers and dates, drop empty values/rows, and deduplicate by a field.

Rosario Vitale

ChEMBL Assays Scraper

parseforge/chembl-assays-scraper

Query the ChEMBL assay catalog by assay ID, target, keyword, type, organism, or confidence score. Records carry assay ID, description, type, category, organism, strain, tissue, target, document, confidence score, BAO label, and relationship type. Useful for drug discovery research.

ParseForge

ChEMBL Compounds Scraper

parseforge/chembl-compounds-scraper

Browse the ChEMBL bioactive molecule catalogue by max clinical phase from preclinical through approved drugs. Returns molecule identifiers, molecular weight, standard InChI, and structural data. Paginate by molregno. Useful for drug discovery, cheminformatics, and pharma research.

ParseForge

ChEMBL Molecules Scraper

parseforge/chembl-molecules-scraper

Scrape molecules from EBI ChEMBL public API including SMILES, InChI, molecular properties (MW, logP, HBA, HBD, PSA, RTB), max phase, ATC classifications, oral/parenteral/topical flags, first approval, black box warning, prodrug and withdrawn flag. No API key required.

ParseForge

Company Name Normalizer

zentrafoundry/company-name-normalizer

Transform company name normalizer inputs into structured rows, clear errors, confidence signals, and automation-ready output.

Zentra

Scholarly Correction Monitor

flintglade/scholarly-correction-monitor

Check DOI lists against public Crossref updates and Retraction Watch records, then emit one deterministic correction-status row per DOI with provenance, warnings, and stable evidence hashes. Invalid or source-failed DOI checks are uncharged.

Flintglade