Compound design and optimisation
Decide which compounds to advance
Compound design and optimisation software that reveals where each model and prediction holds, where uncertainty remains, and how confidently a chemist can choose what to make and advance.
Watch the StarDrop overview
Backed by rigorous peer-reviewed science
Granted and filed patents
Why leading drug discovery teams choose StarDrop™
What used to involve manually wading through thousands of pages of patent applications now takes less than 10 minutes and just a few clicks.
The problem
You can’t predict risk early enough
Most drug discovery teams cannot reliably predict the toxicity, metabolism and exposure risks that sink compounds until it is too late.
The solution
Uncover how much you can trust a prediction
StarDrop helps medium and large biopharma chemists decide which compounds to make and which to advance, when the data is uncertain:
- Inspect the basis of the model inside the compound design workflow
- Make design decisions with a stated level of confidence
- Defend those decisions under scientific scrutiny
- Extend that confidence across programmes and portfolios
Unlike black-box tools, it reveals the confidence, applicability and limitations behind each model and prediction, giving scientists evidence they can interrogate and defend. By bringing that evidence into the compound design workflow, StarDrop™ helps teams decide what to make, test and advance with greater confidence and less wasted work.
The benefits
Fewer wasted cycles, better decisions
Reduce wasted synthesis cycles
Improve decision quality
Increase trust in computational guidance
One platform, zero fragmentation
Connect fragmented workflows across a single platform that brings together compound design, optimisation and data analysis.
01Setup
Setup
Connect internal and third-party data into one design, optimisation and analysis platform.
02Discover
Discover
Target high-quality compounds, understand your SAR, and design what’s next, all in one place.
03Progress
Progress
Make decisions and focus synthesis on the candidates most likely to succeed.
Cutting-edge predictive science
Predict earlier, reduce costly synthesis
A comprehensive range of rigorously validated in silico modelling and design capabilities, in one modular platform.
In silico modelling
Predict ADMET properties and toxicity risks before you ever pick up a flask.
Collaborate in real time
Reduce duplicated effort by speeding up decision-making
- Stay aligned and make faster progress
- Capture every idea. Ensure no opportunity is missed
- Learn from past decisions to drive future success
Flexible deployment and support
Lower barriers to adoption. Accelerate time to value.
Deployment & integration
- A modular platform that fits into real drug discovery environments.
- Easily integrate with your databases, predictive models and third-party tools.
- Embed StarDrop into existing workflows, scale usage over time, and realise value faster.
Training & support
- Underpinned by industry-leading training and support.
- Training centred around your own data, workflows and approaches.
- We help you make the most out of your StarDrop investment.
Specialist support by your side
- PhD-level scientists on call. Responses in hours, backed by tutorials, deep-dives and full documentation.
Integrations
StarDrop connects with the databases, predictive models and third-party tools you already use.
Case studies
Proven across real discovery programmes
Improving anti-inflammation agents with StarDrop’s predictive models
Read case study adMare BioInnovationsSupporting Canadian chemistry pioneers with fast SAR analysis
Read case study NovalixAccelerating early-stage drug discovery by connecting multidisciplinary teams
Read case studySee it for yourself
Validate StarDrop on your own chemistry, free for 30 days
Test predictions, reproduce known SAR, and see whether StarDrop helps prioritise compounds in your project context.
- Unlock all features and capabilities
- Apply StarDrop to your own data
- Get personalised support and training
Start your free trial
Tell us where to send your trial licence and we’ll be in touch.