• Selection of BBB permeable compounds with high chemical diversity and novelty of structures
• In CNS drug discovery the drug targets are used for targeting CNS and neurological related diseases
like Parkinson’s disease, Alzheimer’s disease, schizophrenia, drug dependence, etc.
• Activity of drug target as a nucleic acid or a protein (e.g. an enzyme, a receptor) can be modulated by
a small-molecular-weight chemical compound.
• As the discovery, identification, characterization and validation of novel human drug targets for CNS
disease biology, and the emergence of new mechanisms and targets for misfolded proteins, tau,
GCPRs, kinase inhibitors, neuroinflammation, etc. continues to grow; this library is a valuable tool for
the neurological and CNS drug discovery.
A unique collection of small molecule compounds selected for the CNS therapeutic area
❑ New chemical structural motifs from the ChemDiv inventory
❑ Recent development in computational models for predicting physico-chemical properties
❑ Recent development in Machine Learning and AI algorithms to predict BBB permeability
❑ CNS BBB Screening Library for the new CNS targets discovery: 23,000 compounds
Medicinal and Computational Chemistry Dept., ChemDiv, Inc.
12760 High Bluff Dr, San Diego, CA, 92130
Phone: + 1 916 234 0888
Fax: +1 858 794 4931
You can buy this library or customize your own library from our discovery collection of 1 600 000 compounds and 60 000 building blocks.