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ADDD platform

Save time with our ADDD platform and AI experts

Service process

Combining our knowledge of pharmaceutics with cutting-edge technology, we create the latest ADDD (AI-Driven Drug Development) platform to facilitate the drug development process for you. It is our mission to work hand-in-hand with you to advance into the era of AI.

Initial compound
Expansion
Automatic Multi-Parameter Optimization

According to your anticipated properties, we will select endpoints together with you to make your proprietary Automatic Multi-Parameter Optimization models. As they are tailored to your needs, it takes 10 working days up to a few weeks to develop the models based on the number of endpoints.

More than

1,000

Compounds

< 5.0

Toxicity

> 90%

Bioavailability

From 04. Assay development

Based on the AI models and our scientists, we will design and manage the experiment for real-world data, including in-vitro and in-vivo testing, to ensure reliable results. The data will be fed into your proprietary models.

Selection
Synthesis
Off-targets
DMPK
ADMET predictions
Assay development

Based on the AI models and our scientists, we will design and manage the experiment for real-world data, including in-vitro and in-vivo testing, to ensure reliable results. The data will be fed into your proprietary models.

Back to 02. Expansion
Automatic Multi-Parameter Optimization

According to your anticipated properties, we will select endpoints together with you to make your proprietary Automatic Multi-Parameter Optimization models. As they are tailored to your needs, it takes 10 working days up to a few weeks to develop the models based on the number of endpoints.

Candidates

Additional service

ICH M7 impurities assessment report

ICH M7 allowed the use of QSAR models to evaluate the impurities at classes 3, 4, and 5. We provide QSAR models and SAR predictions along with qualified reports. We also provide expert reviews if needed for the purpose of registration.

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