Ìǹûvlog¹ÙÍøÍøÒ³°æ

Medicinal Chemistry Services

ACHEMA 2024

We routinely apply computer sciences in computational chemistry approaches and apply methods for structure-based drug design, in case structural data of the target…

High quality library design requires chemical creativity and profound synthesis knowledge to achieve the highest possible molecular diversity. Our efficient production…

Looking for medicinal chemistry services for your drug discovery?

Comprehensive medicinal chemistry services

Our team knows how to rapidly uncover validated hits out of both random and focused screening efforts and we have a strong, documented track record in numerous pharmaceutical R&D hit-to-lead projects. We typically follow a multidimensional optimization (MDO) concept to avoid sequential testing and to address key issues in parallel and multi-objective screening cascades as early as possible, preventing optimization dead-ends and saving costs. Predefined criteria for meeting milestones and decision gates are typically agreed upon at the initiation of any project.
ACHEMA 2024
Synthetic Organic Chemistry

Custom Synthesis

As a leading Contract Research Organization in Europe, Ìǹûvlog¹ÙÍøÍøÒ³°æ provides valuable contract discovery for synthetic organic chemistry, chemical process development, and…
Therapeutic Areas

Indications and Gene Families

In Medicinal Chemistry research, we are working with a broadly experienced team on all biomolecular targets from any gene family in any therapeutic area…

Looks interesting?

As a leading CRO in Europe, Ìǹûvlog¹ÙÍøÍøÒ³°æ provides comprehensive drug discovery chemistry services for large Pharma and Biotech corporations as well as for Research Institutes and Academia

Our experienced chemists practice a pragmatic culture and customer-centric approach in order to exceed project expectations and, despite challenges, bridge very narrow timelines. They are trained to consider economic, safety and ecological boundaries and conditions laid out for all stages of the project.

Frequently Asked Questions

What medicinal chemistry services does Ìǹûvlog¹ÙÍøÍøÒ³°æ provide?

Ìǹûvlog¹ÙÍøÍøÒ³°æ provides medicinal chemistry support from hit validation and hit expansion through hit-to-lead, lead optimisation and candidate selection. Services include compound design and synthesis, structure-activity relationship exploration, scaffold modification, parallel synthesis, compound-library production and the optimisation of potency, selectivity, physicochemical properties, ADME behaviour and synthetic tractability.

How does Ìǹûvlog¹ÙÍøÍøÒ³°æ approach hit-to-lead and lead optimisation?

Ìǹûvlog¹ÙÍøÍøÒ³°æ follows a multidimensional optimisation approach rather than optimising one property at a time. Potency, selectivity, solubility, permeability, metabolic stability, safety-related liabilities, intellectual-property position and synthetic accessibility can be evaluated in parallel. This helps identify optimisation conflicts earlier and reduces the risk of advancing a potent compound series that later fails because of another property.

How are computational chemistry and medicinal chemistry combined at Ìǹûvlog¹ÙÍøÍøÒ³°æ?

Ìǹûvlog¹ÙÍøÍøÒ³°æ combines medicinal chemistry with structure-based and ligand-based computational methods. Depending on the available data, the team may use virtual screening, molecular modelling, pharmacophore approaches, scaffold hopping, QSAR analysis and multiparameter design to prioritise compounds. Computational recommendations are evaluated alongside experimental synthesis, biological profiling and medicinal chemistry judgement.

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