Luminata®

Luminata is an enterprise decision support platform designed for pharmaceutical and chemical product development. It helps teams centralize analytical, chemical, and process data in one environment to improve collaboration, accelerate decision-making, and simplify workflows. 

Luminata helps pharmaceutical teams manage early- to late-stage process studies for process development, impurity control, formulation development, material studies (e.g., forced degradation, stability studies) and batch genealogy by connecting analytical data with chemical and process context. 

Luminata consolidates fragmented analytical and process data into a single searchable platform, reducing time spent assembling files, minimizing transcription errors, and improving data accessibility across teams and locations.

Luminata streamlines forced degradation and stability workflows by automatically processing analytical datasets, generating degradation maps and kinetic plots, and enabling structure-based impurity searches across experiments. For forced degradation studies, Luminata helps scientists create and manage a bird’s-eye view of each stress study and track the progression of each. By bringing together analytical results, experimental metadata and proposed degradation pathways in a single environment, Luminata makes it easier to identify studies that contain a specific degradant. This connected view helps teams compare outcomes across stress conditions and identify condition-specific degradation behavior.

Luminata provides a centralized, chemically intelligent environment for evaluating impurity trends, process changes, batch genealogy, and stability data, helping teams make faster and more confident CMC decisions.

Luminata enables scientists across departments, sites, and external partners to access and share live analytical and process data through a centralized web-based environment. This allows scientists to reduce the time spent assembling, processing, and sharing data, improving communication and reducing duplicate work. 

Luminata standardizes and structures analytical and chemical data into machine-readable formats, making it easier to support FAIR data strategies, advanced analytics, and AI/ML initiatives. 

Yes. Luminata supports more than 150 analytical data formats, including LC/MS, GC/MS, NMR, IR, Raman, and chromatography data from major instrument vendors, open-source formats, and emerging standards.

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ELNs are primarily used to document experiments, while LIMS are primarily used to manage samples and test workflows.

Luminata is different because it connects whole synthetic pathways, every generated batch/lot, chemical structures, impurities/degradants, live analytical data and metadata in a single structure-aware environment. This allows scientists to consolidate data from multiple sources, track impurities across synthetic steps, compare processes, calculate carryover and generate dynamic reporting tables directly from analytical data. Rather than replacing ELN or LIMS systems, Luminata complements them by turning disconnected experimental, sample and analytical data into actionable drug development insight.

Unlike spreadsheets, Luminata is chemically intelligent software built specifically for scientific workflows. It enables structure searches, analytical data visualization, impurity mapping, and connected reporting while improving data integrity and traceability. Luminata connects data to original experiments for simplified verification and review, reducing the risk of transcription errors and using outdated data.