Product · October 5, 2026
ICH M7 case studies with Human Chemical
A new series shows how our agents support expert review of (Q)SAR mutagenicity predictions for drug impurities.
Measured in minutes, not months.
Ultra-Specialized AI Agents for chemistry, toxicology, and regulatory professionals.
Government
9
agencies, incl. FDA, EPA & NIH
Pharma
6 of 10
top companies
Medtech
4 of 10
top companies
Crop protection
3 of 4
top companies
Beauty
4 of 5
top global companies
Flavor, fragrance & food
6 of 8
top companies
Sportswear
2 of 3
top global companies
Services
12+
consultancies, CROs & testing labs
Human Chemical searches the literature, runs specialist chemistry and regulatory tools, and writes cited reports. Guided playbooks cover common frameworks and users can define custom chemical-safety assessments.
Sample Query: "Find safer alternatives to tris(1,3-dichloro-2-propyl)phosphate with similar flame retardant properties"
Searches chemical databases for structural analogues with functional property matching
Performs multi-database hazard comparison
Runs HCC Bioactivity Predictor and regulatory-approved environmental models for all candidates
Ranks alternatives using hazard scoring framework
Delivers: Comparative hazard matrix with recommendations and trade-off analysis
Sample Query: "Redesign this plasticizer to reduce developmental toxicity while maintaining performance"
Identifies structural features driving toxicity using structural alerts and SAR analysis
Generates structural variants with modified functional groups to reduce hazard
Predicts hazard profiles (DART, persistence, bioaccumulation) for all variants
Evaluates physicochemical properties to maintain functional performance
Delivers: Ranked candidates with hazard-performance trade-off analysis and synthesis feasibility
Unlike standard consumer AI tools, Human Chemical offers three critical advantages
for chemistry, toxicology, and regulatory professionals:
Every material claim is bound to a tool result, an uploaded document, or a retrieved source — not parametric memory.
Domain-specific tools for chemistry, toxicology, and regulatory science, running with toxicological best practices.
Ultra-specialized, regulatory-compliant tools to get scientists the last mile in safety assessment, dossier submission, and toxicological research.
Both provide a conversational interface for scientific discussion
Extensive chemistry- and toxicology-specific information
Every material claim is bound to a tool result, upload, or retrieved source — not recalled from training memory
Not limited to a workflow picker: draft whatever chemical-safety assessment you actually need, with specialist tools in the loop
Reports and tables export as markdown or Excel, with citations extracted automatically on download
Get comprehensive chemical hazard profiles with state-of-the-art Toxicity Models. All predictions come with regulatory compliant QMRFs/QPRFs
httk PBPK, ADMET predictions, and human metabolite prediction for data-gap filling after measured values
Run regulatory-approved environmental fate models and tap real-world ecotox databases (water, sediment, biota)
Live access to 250+ models and mechanistic profilers, including the Cramer decision tree
HCC off-target panel with medicinal-chemistry plausibility checks on predicted positives
Automatically include data from dozens of global regulatory databases
Instantly query all major RSLs (apparel, retail, etc.)
Archive of replaced and deleted OECD test guidelines for validating older studies
Assess multiple chemicals simultaneously to compare arbitrary chemical or material properties head-to-head
Cited SDS drafts from GHS classification, literature, and regulatory sources
Draft dossier sections, robust study summaries, and read-across justifications
Analogue search, SAR-guided redesign proposals, OECD-formatted study summaries, and stakeholder safety memos
Built to the highest standards of IP security. We never use your inputs, outputs, or uploaded content to train our AI models.
Audited controls for security, availability, and confidentiality trust service principles with an observation period.
Audited controls for security, availability, and confidentiality trust service principles.
Contact us to request our full security documentation, compliance reports, and audit reports.
Product · October 5, 2026
A new series shows how our agents support expert review of (Q)SAR mutagenicity predictions for drug impurities.
In the news · September 30, 2026
PharmaVoice quotes Srijit Seal on AI agents in drug research, and BioPharma Dive also ran the article.
Talk · September 29 to 30, 2026
Srijit Seal joined the BioTechX roundtable on AI for drug discovery and presented agentic AI for target safety assessment at Discovery on Target.
Request Access
Schedule a demo with our team. We'll respond within 24 hours.
Your data is secure and never shared