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Collaborative Drug Discovery

Streamline drug discovery with CDD’s collaborative, web-based software.The CDD Vault is a web application for intelligent data management and secure collaboration. CDD offers an industrial-strength database at a price affordable to academic laboratories, research foundations, and companies of any size.


PK/ADME Consulting LLC 

Founded on the principle that success is derived from delivering high quality service while being responsible, flexible, and innovative. Our goal is to accelerate and reduce the cost of drug development in the most responsive manner.



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ADME Data Sales

The Best Source for ADME data online



What is

We are the premier company providing commercial access to ADME data.  In other words, we sell ADME data such as:

  • Caco-2 and MDCK permeability
  • Rabbit intestinal tissue permeability
  • Solubility
  • Protein Binding
  • Metabolism data from CYP, microsome and human hepatocytes
  • Calculated parameters from sets of clinical data.  

Our data is accessed and used by discovery chemists and informatics researchers, preclinical scientists, ADME and DMPK scientists, academic research programs, and by individuals and companies developing PKPB models and pharmacokinetic simulations.  

A description of the origins of our data sets is given below, and a current listing of the data types we offer are listed on the right.  If you click on the link for each data type you will get a description of the specific type of data and in most cases a listing of the compounds available in that data set.

We are updating our data types often, so check back to see what is new.  If you would like to be on our mailing list or would like a price quote please click on one of the links to the left or contact us.

Data sets for ADME Model Development and Testing

Our dtabase includes information from nearly 600 compounds processed using rigorous assays, resulting in 10s of thousands of data points suitable for creating predictive ADME models and structure relationships. 

We originally set out to design in vitro and in vivo assays that would help us build in silico models to predict human ADME.  Once inaccessible even to those who used our models, now you can save millions of dollars, and years of work, selecting the right drugs to include in your predictive model.  You can build models without having to design and perform a variety of assays. is unique for model development


The Right Compounds

Compounds represented in the data sets were chosen to produce robust, diverse data pools of in vitro and human pharmacokinetic clinical data, consisting of both drug development successes and failures and unique non-drug structures, to train ADME models.  These data sets can also be used to test existing models.


Consistent Data Generation

All data has been obtained using rigorously controlled procedures and methods, so it is far more consistent than anything that has been previously in the public domain.   This provides a much better base for model creation than trying to piece together published data from different sources which has been generated by different protocols. The analytical methods are available with the data so that users can generate additional data using the same procedures, if desired.

Tremendous Cost Savings

It is like receiving the results from your own laboratory without incurring the costs of having the facility or manpower.  Data 

sets are delivered not just with a table of calculated numbers for the selected assay, 

but you can also elect to receive all  original assay data and calculations, methods, and validation data.







Incredible Time Savings

Even if you had the facilities and manpower, it would take months to setup and run the assays.  Sign a confidentiality agreement and send an invoice and you can have data in your hands tomorrow.  The pace of your science is accelerated.