Drug Discovery and Lead Optimization Services

Medicinal Chemistry
The mission of deCODE chemistry's medicinal chemistry team is to assist our clients with identifying development candidates for their therapeutic programs. Working with deCODE chemistry, your drug candidates can be optimized for the following characteristics:
- A defined level of potency against your biological target
- A defined level of selectivity for your biological target relative to similar biological targets (counter-targets)
- Acceptable ADME characteristics
- In vivo activity with an acceptable pharmacokinetic profile
- Evaluation of physicochemical properties, and development of biocompatible formulations
- A proprietary patent position
Computational Chemistry
deCODE chemistry's computational services can expedite the identification and optimization of new compounds or improve the activity of existing compounds. Computational services include:
- Lead identification through the design and building of target-focused libraries
- Lead optimization and "scaffold switching" using pharmacophore modeling and structure-based drug design
- 3-Dimensional quantitative structure activity relationship (3D-QSAR)
- Structure-based drug design
deCODE chemistry specializes in designing and preparing lead optimization libraries to rapidly transition your drug discovery program from screening hits to SAR-driven medicinal chemistry. deCODE chemistry provides parallel synthesis services focused on high quality libraries that are exclusive to your program. deCODE chemistry's libraries are a cost-effective and efficient way to generate critical information for your medicinal chemistry programs.