Assess the safety of your products to anticipate regulatory obligations.

Our offer is based on QSAR statistical models for a level 1 assessment (according to OECD) of the chemical compounds toxicity.

Download presentation 🧪

Predictive Toxicology : QSAR based methodology

🔹 Our models are in line with the OECD principles for the QSAR validation, namely :

A well defined category of toxicity
An unambiguous algorithm
A well defined domain of applicability
Statistical criteria about performance

🔹 Today, our Compound Toxicity Profile (CTP) consists of seven QSAR based statistical models to predict:

Neurotoxicity
Reprotoxicity
Carcinogenicity
Mutagenicity
Endocrine disruption
Persistent, bioaccumulative and toxic (PBT) behavior
Respiratory sensitization

🔹 Based on a pre-determined toxicity threshold, the study molecule is predicted as follows :

Below the toxicity threshold, the molecule is likely to be not toxic.
Above the toxicity threshold, a toxicity alert is generated .

Getting benefits right away

✔️ GENERATE TOXICTY ALERTS AT EARLY STAGE

Toxicty alerts could be generate at any stage of a compound development for any of the 7 toxicity endpoints.

✔️ GUIDE IN VITRO & IN VIVO ASSAYS

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.

✔️ COMPLY WITH THE REGULATIONS

The data generated as a result of our in silico assessments contribute to the compliance with the regulation.

A straightforward rate

	Price per compound (excluding VAT)



EVALUATION ON 7 QSAR MODELSNeurotoxicity Reprotoxicity Carcinogenicity Mutagenicity Endocrine disruption Persistent, bioaccumulative and toxic (PBT) behavior Respiratory sensitization	7 000€
	Reach out

Decision making support

We provide you with a tailor-made support to add value of your products.

How does it work?

You send us the chemical structure of your molecules.

We just need the 2D structure of your molecule to be processed.

We calculate chemical descriptors from the structure.

Your molecule is then described with an ensemble of significant descriptors.

We generate a toxicity profile with the QSAR models of your choice.

We processed the molecule using our QSAR models which allows to generate a toxicity alerts.

You validate the predicted toxicity endpoints by appropriate experimental tests.

You get a detailed report on your molecule of interest that helps you choose in vitro and in vivo experimental tests.