Small Molecule Drug Discovery & Data Visualisation
A complete platform for small molecule design,
optimisation and data analysis
Deliver optimally balanced, successful compounds, fast
With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.
Quickly Identify
Effective Compounds
Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimisation challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesise and test fewer compounds.
Make Decisions with Confidence
Take into account the inherent uncertainty in discovery data to avoid missing valuable opportunities.
Optimise Your Compounds
Highlight key structure-activity relationships that guide the design of improved efficacy.
Flexible Integration
Connect seamlessly with your models, informatics methods and database, providing user-friendly access to these resources, to make project management quicker and simpler.
Cerella™ Integration
Leverage the unique capabilities of Cerella AI discovery data platform directly from within StarDrop.
Comprehensive Suite of
Integrated Software
A DYNAMIC RANGE OF
Core Features
Multi-parameter Optimisation
Rigorously assess your compounds’ potential for success against your project objectives
Interactive Design with the Glowing Molecule™
Highlight the regions of your compounds which have the greatest influence on predicted properties to guide the design of high-quality compounds.
SAR Analysis
Instantly understand and explore the structure-activity relationships in your chemical series.
Data Visualisation with Card View®
View multiple, interactively linked charts simultaneously and work more flexibly with Card View to explore the relationships between properties and compound structures and guide further optimisation.
With a Range of
Plug-in Modules
StarDrop’s™ core features can be extended with a comprehensive range of optional plug-in modules; predictive models for ADME properties, P450 metabolism and toxicity; automatic QSAR model building; 3D SAR analysis; and de novo design to stimulate the search for new optimisation strategies.
Would you like to try StarDrop?
Get In Touch
To try StarDrop please complete the form. A member of the team will get in touch shortly to understand your needs and set-up a trial to best suits your needs.