Clinical SAR Intelligence
From compound
to clinic,
in seconds.
Search any drug or investigational compound to instantly surface its clinical trial landscape, verified pharmacology, AI-predicted retrosynthesis routes, and SAR profile. All from authoritative public databases, zero manual curation.
Live clinical trial data: interventions, dosing, primary and secondary endpoints, eligibility and posted results pulled directly from ClinicalTrials.gov
Verified bioactivity: IC50, Ki, EC50, Kd and in vivo PK/efficacy values from ChEMBL, classified by endpoint type and species
ADMET profiling: absorption, distribution, metabolism, excretion and toxicity data from real ChEMBL measurements, not predictions
AI-synthesised SAR narrative: Claude distils the bioactivity and ADMET data into a structured pharmacology summary grounded in real values
Retrosynthesis planning: AiZynthFinder predicts multi-step synthetic routes to purchasable building blocks, with structure images and vendor sourcing for each precursor