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.
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, Phase I and II metabolic routes and toxicity; automatic QSAR model building; 3D SAR analysis; and de novo design to stimulate the search for new optimisation strategies.
EXTENSIONS AND INTEGRATIONS FOR
Enhanced Customisation and Collaboration
Idea Tracker
Accelerate your drug discovery projects with collaborative design, centralised sharing and informed decision-making.
Customisation and Integration
Comprehensive data analysis, visualisation and design, easily integrated into your informatics infrastructure.
Docking and Alignment
Integrated access to 3D modelling to analyse SAR, identify potential liabilities and guide compound design.
Database Access
Seamlessly connect to your in-house databases, with a user-friendly interface to access the latest and most relevant data.
DESKTOP OR CLOUD-BASED
Flexible Deployment
Enjoy identical functionality and user experience, no matter your deployment needs. StarDrop is available both as a desktop and cloud-based application to suit your requirements, with servers hosted either in the cloud or on premises.
With cloud access, you can work flexibly from any internet-connected computer. Benefit from hassle-free deployment, easy maintenance and built-in cloud security.
Hosted by Amazon Web Services (AWS), StarDrop is served by world-leading security models and is, covered by our ISO 27001-accredited information security system.
STARDROP™ IN ACTION
Rapid Focus in Lead Optimisation
The application of StarDrop™ to this project could have resulted in a 90% saving in compounds synthesised. No in vitro ADME screens were used in the selection process and, furthermore, a 70% saving in in vivo testing was achieved to reach the same endpoint.
WOULD YOU LIKE TO TRY STARDROP™?
Get In Touch
To trial StarDrop please complete the form and a member of the team will get in touch to understand your needs and get you set-up with a licence that works best for you.