01. Intro
Better Drug Candidates Faster

The drug discovery and development process is complex, time-consuming and costly. Traditional methods rely on trial-and-error, extensive laboratory experiments, and iterative optimization to identify and synthesize viable drug candidates.

You need a software platform that can help you accelerate the design/make/test/analyze (DMTA) process with fewer and faster cycles. EvolvePK+ is an AI-driven drug design platform that helps you generate millions of virtual candidates daily by simultaneously optimizing activity, synthesizability, ADMET, and—unlike any other tools currently available—PK/tissue selectivity properties.

No other platform can provide this level of confidence in your drug candidates.

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02. Discover
How We Stack Up

Other solutions offer in vitro ADMET predictions for multi-parameter optimization, but that’s as far as they go. EvolvePK+ provides you with your compound’s in vivo PK profile and, now, target tissue selectivity in different species through integration with GastroPlus® PBPK models—critical for your drug design and optimization decisions. 

Features + Functionality
Competitors
EvolvePK+
Features + Functionality
Synthesis feasibility predictions integrated into the multi-parameter optimization (MPO) process
Competitors
EvolvePK+
Features + Functionality
Customizable MPO ranking functions including drug-like and PBPK endpoints
Competitors
EvolvePK+
Features + Functionality
Rapid de novo compound generation within a commercially supported & maintained software environment
Competitors
EvolvePK+
Features + Functionality
Leverages highly validated/qualified models into the MPO process
Competitors
EvolvePK+
Features + Functionality
Mechanistic PBPK endpoints, including target tissue selectivity, utilizing the GastroPlus ACAT™ model
Competitors
EvolvePK+
Features + Functionality
Easily integrates endpoints from custom ML models or 3rd-party software
Competitors
EvolvePK+
Features + Functionality
>10M molecules/day w/PBPK scores on standard laptop
Competitors
EvolvePK+
03. Team
Train Your Team

New tools are important, but without training your team in how to get the most out of them, you won’t get very far. That’s why every license for EvolvePK+ comes with up to 10 hours of consultant time in the first month. You can use this for employee training, data review, strategy planning and more. 

 

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04. Experts
Work with Our Experts

Need more support? Our drug discovery and optimization experts are highly experienced scientists who understand your program goals.
Leverage their expertise with specially priced consulting packages.

Jeremy Jones

Jeremy Jones

Prin. Scientist, AIDD Apps.
Cheminformatics Solutions
Michael Lawless

Michael Lawless

Senior Principal Scientist
Cheminformatics Solutions
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