Predictive toxicology using in silico tools are becoming increasingly important in order to gain time and efficiency in the development of a substance or in the risk assessment before market access. The use of the in silico QSAR approach is encouraged by the REACH regulation 1907/2006/EC and COSMETICS regulation 1223/2009/EC.
Toxicty alerts could be generated at any stage of a compound development for any of the 9 toxicity endpoints (simultaneously or separately).
The data generated as a result of our in silico assessments guide you to select the relevant experimental validations in case of a toxicity alert in line with OECD guidelines.
The data generated as a result of our in silico assessments contribute to the compliance with the REACH and COSMETICS regulations.
|Price per compound (excluding VAT)|
|EVALUATION ON 9 QSAR MODELSAcute toxicity|
Persistent, bioaccumulative and toxic (PBT) behavior
We provide you with a tailor-made support to add value of your products.
We just need the 2D structure of your molecule to be processed.
Your molecule is then described with an ensemble of significant descriptors.
We processed the molecule using our QSAR models which allows to generate a toxicity alerts.
You get a detailed report on your molecule of interest that helps you choose in vitro and in vivo experimental tests and fill out the safety data sheet for regulatory submission.