Press Release
Angewandte Chemie International Edition 2006, 45, 2138–2141 doi: 10.1002/anie.200504119 Nr. 11/2006 Starving Out Malaria ParasitesNew class of selective inhibitors paralyze essential plasmodium enzymesContact: François Diederich, ETH Zürich (Switzerland) Registered journalists may download the original article here: Starving the Malaria Parasite: Inhibitors Active against the Aspartic Proteases Plasmepsins I, II, and IV The most dangerous variant of the malaria parasite, Plasmodium
falciparum, infects up to 600 million people every year. The search
for new effective therapies is thus an urgent area of research. An
international team headed by François Diederich has now found a new
point of attack: using a novel class of inhibitors, the researchers aim
to block certain plasmodium enzymes known as plasmepsins, “starving out”
the malaria parasite.
Plasmepsins belong to the family of aspartic protease
enzymes. They dismantle human hemoglobin to deliver the amino
acids that plasmodia need in order to grow. In developing a new
inhibitor, it is important to ensure that it blocks all of the
plasmodium plasmepsins while remaining inactive toward human aspartic
proteases.
The team of researchers from the Swiss Federal
Institute of Technology (ETH) in Zurich, the University of Victoria
(Canada), Washington University, St. Louis (USA), and Actelion
Pharmaceuticals in Allschwil (Switzerland) started with the previously
determined spatial structure of one of the plasmepsins, plasmepsin II.
This enzyme has a sort of pocket, formed by the opening of a peptide
loop, which seemed to be a suitable point of attack for an inhibitor. On
the basis of computer simulations, the researchers successfully
developed a family of molecules that fit well into this cavity. The
central structural element of these molecules is a bicyclic diamine
framework: a six-membered ring of carbon atoms in which two opposite
carbon atoms are additionally bridged by the nitrogen of the amino
group. A second amino group is bound to a neighboring carbon atom. Like
a pincer, the diamine framework clamps onto the catalytic dyad (the two
catalytically active aspartate groups) of the plasmepsin. An additional
side group fits into a second, adjacent pocket (S1/S3-cavity) of the
enzyme.
Enzymatic assays pointed the way to the most
effective molecules. It was demonstrated that these did not only block
plasmepsin II, for which they were specifically tailored: plasmodium
plasmepsins I and IV were both even more strongly inhibited. These
enzymes clearly have a very similar structure. In contrast, human
aspartyl proteases seem to have a completely different spatial structure
because they are not affected at all. In cell cultures of
plasmodium-infected red blood cells, the new inhibitors were able to
inhibit the growth of the parasites. “We are now trying to further
improve the activity of the inhibitors,” says Diederich, “with the
goal of developing a new class of antimalaria agents.”
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