Conception and analyzing of chemical library for screening. Analyzing of screening gross data. Virtual screening (similarity 2D and 3D, pharmaceutical library, docking). Biological profiling of molecules (target prediction). Calcul/ Prediction of physicochemical properties (e.g: solubility, logP)

A collection of more than 70.000 compounds and 15.000 extracts, originals, diverse and barely tested. Tailor-made sub-chemical libraries, adapted to your needs. Conditioning appropriate to broadband screenings. Simple procedures that maintain intellectual property. Skilled partnerships to develop hit-to-lead.

A network of distributed platforms all over the country. A large panel of skills on many screening types. Assistance to devising, miniaturization and standardisation of tests.

Evaluation of pharmacokinetics properties of biologically active molecules, molecular properties (solubility, pKa, etc.) cellular tests (in vitro), in vivo tests (pharmacokinetics, BHE, etc.)