Your virtual lab bench
Run experiments, review predictions in real time, and decide what compounds to synthesize in one interface
Rapidly find designs that drive your program forward by surfacing predictive DMPK properties on thousands of compounds
Designed to work for your program & team
Fine-tuned
Custom-fit models to your unique chemical space
Up-to-date
Models are continuously retrained to learn the latest SAR from your program
Validated
Models are reviewed by an expert after every retraining to ensure reliability and utility
Integrated
Models are integrated seamlessly into the tools you already use via API
Run design cycles in silico before investing synthetic resources in a molecule
Focus your synthetic chemistry team on molecules with a higher likelihood of success, reducing the total number of design cycles required to design a high quality development candidate
Transform your compound optimization
Accelerate time to DC
Create higher quality designs
Reduce CRO FTE costs
