Astinova Bio Labs pairs AI-augmented route design with expert wet-lab synthesis across complex modalities — small molecules, PROTACs, ADCs, macrocycles, and beyond. Our engine proposes; a PhD chemist verifies, scales and costs every route. One partner. Every stage.
From early-stage hit identification to multi-gram manufacturing, we support every phase of your drug development program.
Medicinal chemistry, hit-to-lead optimization, SAR campaigns, and custom synthesis for your discovery programs.
Route scouting, process optimization, impurity profiling, and regulatory documentation for CMC packages.
Custom synthesis, GMP-ready manufacturing, multi-step complex synthesis with full batch documentation.
Raw AI retrosynthesis is not a decision. Our engine proposes, a curated knowledge base grounds it, and a PhD chemist verifies every route — so you get a deliverable you can fund, run and stand behind. Automation makes us fast; expertise makes us right.
Curated retrosynthesis search — Neural MCTS on the USPTO corpus — proposes candidate routes in seconds.
Curated industrial templates, an FDA drug-synthesis corpus (2002–2022) and citable textbook retrieval anchor the chemistry.
A PhD synthetic chemist corrects, scale-matches and costs every route before it ships.
A cited, hazard-aware, scale-matched deliverable — citations and CAS verified, never guessed.
Deep expertise in the complex chemistry that modern drug discovery demands.
Built on deep chemistry expertise and a commitment to partnership.
Deep know-how in multi-step, multi-chiral, and challenging synthetic routes for advanced modalities.
Seamless discovery-to-manufacture workflow eliminates costly handoffs and knowledge gaps.
Rapid turnaround from milligram to multi-gram scale, designed around your program timelines.
Rigorous analytical characterization, impurity profiling, and documentation aligned with regulatory standards.
Tell us about your chemistry challenge. Our team will respond within 48 hours.
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