|
|
|
A Dial-a-Molecule EPSRC Grand Challenge theme event
When: 5 February 2013
Where: 3M Buckley Innovation Centre, University of Huddersfield (http://www.3mbic.com/)
The last 10 years have seen a radical restructuring of global pharma R&D in response to the increasingly challenging process of discovering, progressing and launching a new drug. A consequence of this business remodelling has been the tapering of UK synthetic and medicinal chemistry capacity; this offers an opportunity for academic synthetic chemists to generate impact in the drug discovery process, especially in the hit/lead identification phase of the drug pipeline. The 3D Fragment Consortium is an EPSRC-funded network, which aims to expand the chemical space of drug discovery by leveraging novel class-leading academic synthetic chemistry. Access to such cutting-edge synthetic expertise will empower and enable the study of drug target classes previously lacking high quality chemical start points; such as protein-protein interactions. Given the UK strength in chemical synthesis, a chemical consortium focused upon the implementation of powerful synthetic methods would be perfectly placed to design and deliver novel three-dimensional chemical libraries for fragment screening to complement existing fragment libraries. The consortium would also be able to contribute to the generation of useful chemical start points for a broad range of target therapeutic classes.
As part of the Royal Society Year of Science and Industry, and in collaboration with the ‘Dial-a-Molecule’ EPSRC Grand Challenge Network and SMSDrug.net, on 5 February 2013 the 3D Fragment Consortium will host a workshop meeting at which the opportunities and benefits for academic synthetic chemists will be presented. In particular, the workshop will discuss:
• how class-leading academic synthesis can be used in a drug discovery context
• the key features of fragment libraries, and their relevance to cutting-edge research groups
• the tools available to enable synthetic chemists to make contributions to the drug discovery process
• constructing an inclusive network of med chem-facing academic chemists
• funding possibilities
• how to deal with IP issues
The key deliverable of the event will be the creation of a blueprint for successful collaborations between academic chemists and drug-hunting organisations.
Program:
10:00 | Registration |
10:30 | Opening remarks |
Joe Sweeney & Andy Morley | |
10:40 | Lecture 1: Dr Stuart Conway (University of Oxford) |
11:00 | Lecture 2: Prof Greg Challis (University of Warwick) |
11:20 | Lecture 3: Dr Paul Brennan (Structural Genomics Consortium) |
12:15 | Lunch |
13:30 | Discussion session 1: 1000 Click Reactions |
14:15 | Discussion session 2: Create scaffold diversity using academic research |
15:00 | Tea/coffee |
15:30 | Discussion session 3: Tools to enable academics to contribute to drug discovery |
16:15 | Discussion forum: IP issues |
16:30 | Conclusions and close of meeting |