Early Discovery Chemistry

Synthetic Chemistry

Our synthetic chemistry services include the design and execution of efficient synthetic routes for mg to Kg scale synthesis. We specialize in scalable, cost-effective processes for complex molecules, ensuring high purity and reproducibility.

Medicinal Chemistry

We provide cutting-edge medicinal chemistry services for Hit exploration, H2L with SAR studies, optimization of lead molecules through structure property relationship (SPR) studies, improving potency, selectivity, and ADME properties to advance drug candidates toward advanced preclinical development.

Computational Chemistry

Leveraging modern computational tools, we offer molecular modelling, docking analysis, predictive tools to predict compound behaviour, fine tune drug design, and reduce discovery timelines.

Library Chemistry

We design and synthesize diverse chemical libraries tailored for target screening, enabling high hit rates and expediting the discovery of novel therapeutic candidates.

High-Throughput Experimentation

With an eye on promoting Green Chemistry, our automated high throughput experimentation platform accelerates compound synthesis and reaction optimization, allowing for rapid evaluation of numerous chemical parameters in parallel. With this technology we can execute reactions at ≤ 1mg level and thus save time, catalyst, solvents and precious intermediates to optimize the reaction.

DNA Encoded Library (DEL)

We have capabilities to produce customised, small, focused library for target of your choice or hit identified by you/known in literature. We can create DEL for Hit optimization hence faster SAR development, H2L design and pharmacophore based design. We can execute

• Synthesis of 10K-1M compounds library
• Screening of DEL
• Analysis of DEL screening results with potential hit identification
• Hit confirmation with off-DNA molecules