Lead compound
A lead compound in drug discovery is a chemical compound that has pharmacological| or biological activity likely to be therapeutically useful, but may have suboptimal structure that requires modification to fit better to the target; lead drugs offer the prospect of being followed by compounds. The chemical structure serves as a starting point for chemical modifications in order to improve potency, selectivity, or pharmacokinetic| parameters. Furthermore, newly-invented active moieties may have poor druglikeness and may require chemical modification to become enough to be tested biologically or clinically.
Lead compounds are sometimes called developmental candidates. This is because the discovery and selection of lead compounds occurs prior to preclinical and clinical development of the candidate.
Discovering lead compounds
Discovery of a drugable target
Before lead compounds can be discovered, a suitable target for rational drug design must be selected on the basis of biological plausibility, or identified through screening potential lead compounds against multiple targets. Drug libraries are often tested by screenings which can screen compounds for their ability to inhibit or stimulate a target of interest as well as determine selectivity for these targets.Development of a lead compound
A lead compound may arise from a variety of different sources. Lead compounds are found by characterizing natural products, employing combinatorial chemistry, or by molecular modeling as in rational drug design. Chemicals identified as "hits" through screening may also become lead compounds.Once a lead compound is selected, it must undergo lead optimization, which involves making the compound more "drug-like." This is where Lipinski's ruleof five comes into play, sometimes also referred to as the "Pfizerrule" or simply as the "ruleof five". Other factors, such as the ease of scalingup the manufacturing of the chemical, must be taken into consideration as well.