With our predictive QSAR models, we provide you with tailored profiling of your chemical at an early stage to detect its ED potential and possibly find an alternative chemical.
Our QSAR models are predicting the binding to ER, AR, TR and AhR which are critical for growth, development, and reproduction in vertebrates.
By idendifying structural analogues of your chemicals known to have a reduced ED potential, we also support you to find safer substitute chemicals.
By selecting the safest chemicals with low or no ED potential at an early stage, you secure the upcoming tightening of regulations.
|Prices (excluding VAT)|
|Profiling per compounds on 5 QSAR modelsbroad-based QSAR Model, ER QSAR Model, AR QSAR Model, TR QSAR Model, AhR QSAR Model||5 000€|
|Minimum of two compounds to be processed||10 000€|
We provide you with a tailor-made support to add value of your Chemicals.
We process the compound by use of its 2D structure to calculate chemical descriptors.
The chemical descriptors of the chemical is then processed through our QSAR models in order to assess the ED potential regarding ER, AR, TR and AhR.
You get an in-depth report about your chemicals and its ED potential that helps you to take the best decision and select the safest chemicals to secure the market access.