Lead-To-Candidate

 

Delivering INDs candidates

Medicinal Chemistry

Our scientists refine SARs against previouly generated data and following discussion with chemists,  biologists and computational chemists. The aim is to pick up and optimise leads with the best chances of being active in vivo.  We also synthesise metabolites in order to monitor their biological activity.

Cheminformatics
Drug selectivity and secondary target identification can be checked by inverse virtual screening. We can identify secondary targets for a known hit/lead via proprietary in silico strategies. In silico ligand profiling helps  address potency and selectivity issues and thus anticipates pharmacological side effects for your ligand.

Exploratory in vivo ADMET 
We have partnerships with acknowledged specialists in early in vivo bioavailability and toxicity studies for the most promising lead compounds upstream in drug discovery process in order to confirm previous in vitro ADMET results.

Non-clinical development 
Idealp-Pharma can manage its customers' preclinical development of its clients because drug discovery, optimisation and development are all  interlinked. We help our customers to complete their requirements for INDs and IMPDs : preliminary formulation, scale-up, toxicology studies, CMC, safety pharmacology, and genotoxicity .

These services are aimed at giving  to the test compound the best possible chances of being active in animal models.

 
       
- Copyright 2005 Idealp-Pharma - Réalisation www.comete.com - Crédit photo : Vincent Ramet & Virginie Gaudin