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Products

AZAINDOLE LIBRARY
AZAINDOLE LIBRARY

• highly diverse exploration of original azaindole scaffold
• privileged structures for kinase and enzyme inhibitors
• scaffolds also present in GPCR inhibitors
• many example of better pharmacokinetics than indoles
• library based on 10 intermediates

CASE STUDIES
CASE STUDIES

• design and synthesis of an oxadiazoline library
• focused selections
• selumetinib case study
• satavaptan case study
• profluazol case study

CHEMHIT3
CHEMHIT3

• diverse exploration of original small aza-heterocycles
• privileged structures for kinase inhibitions
• isosteric applications for indole analogs
• strictly respect of Lipinski’s rules
• library based on 10 intermediates

CNS SELECTION
CNS SELECTION

• development of a new CNS predictive QSAR model
• model based on 975 drugs, from which around 90 % of them were correctly classified
• systematic CNS prediction on Chem-X-Infinity’s libraries
• 2,000+ compounds of high diversity available
• cherry-picking and custom format available

EXPLORA3 - NEW STRUCTURES
EXPLORA3 - NEW STRUCTURES

• highly original scaffolds
• high diversity of potential targets
• limited number of structures around each scaffold to quickly assess the relevance of each series
• library based on 60 intermediates

PEPTIDOMIMETIC SELECTION
PEPTIDOMIMETIC SELECTION

• non peptide peptidomimetics for the exploration of peptide receptors and enzymes
• very diverse peptidomimetic and beta-turn structures
• large array of potential targets
• 2,000+ compounds of high diversity
• cherry-picking and custom format available

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