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To better assist you with your request, please choose a research area provided by Cambridge MedChem Consulting Ltd. In case you cannot find an exact match, simply select any service, and our concierge team will swiftly address it once your request has been submitted.

Custom Building Blocks

Find or synthesize mg to kg amounts of chemical building blocks, scaffolds and reactive intermediates.
Lead Optimization

Perform chemical structural changes to improve preclinical drug candidate.
HTS Libraries

Find targeted and broad collections of chemical compounds for high throughput screening and ADMET applications.
Discovery Computational Chemistry

Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
Virtual Screening

Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Compound Docking

Identify potential compound hits based on the 3D structure of a target protein.
Library Design & Evaluation

Use structural knowledge to design target-focused compound libraries for screening.
Fragment Libraries

Find fragment libraries for screening against a protein or cellular target.
Pharmacophore Modeling

Use computer models to identify hits based on structural similarity to known active compounds.
Target-Focused Compound Libraries

Find activity-based libraries directed towards a protein or cell signaling target.
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