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Our Services

Computational Chemistry

Full range of in silico drug design services including Structure-based and Ligand-based design

Rigid/Flexible/Covalent docking
QSAR/Pharmacophore models
Scaffold hoping
Cheminformatics
ADME/T Prediction and more

Medicinal Chemistry

Insightful Medicinal Chemistry and Drug Design support to NCE Discovery Programs

Design and synthesis of focused libraries
SAR design
Generating virtual libraries
Hit to lead identification
IND-candidate selection

Synthetic Chemistry

Accelerate Synthetic Chemistry through FTE/FFS models

Focused and analog library
Scaffold and building block
Route design and optimization
Impurities and metabolites

Process Chemistry

One-stop solution for your API / CMC development strategy

Process development of NCEs
Complete process optimization and validation
GMP manufacturing of APIs
NDA filing through DMF status

GMP manufacturing

GMP manufacturing of API and intermediates to support IND, ANDA and NDA filings

Pilot, pre-validation and validation batches
Manufacturing for Toxicology studies
Manufacturing for Clinical and Commercial phase

Analytical Chemistry

Complete Analytical Development and Validation support across different stages of drug discovery

Analytical method development, validation and transfer
Stability studies
Evaluation and control of potential genotoxic impurities
All regulatory filing support

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