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. 2016 Oct 21;60(11):6635–6649. doi: 10.1128/AAC.01224-16

TABLE 1.

Validation compounds and chemical and target information for the selected validation compounds

Compound IDa Putative target/mode of actionb Compound class Reference
ELQ-300* bc1 complex 4(1H)-Quinolone 84
Antimycin A bc1 complex (Qi site) Other 119
Atovaquone bc1 complex (Qo site) Naphthoquinone 61
Myxothiazol bc1 complex (Qo site) Other 120
P218* DHFR 2,4-Diaminopyrimidine 89
Pyrimethamine DHFR Antifolate 87
WR99210 DHFR Antifolate 88
DSM265* DHODH Triazolopyrimidine 86
DSM1 DHODH Triazolopyrimidine 121
2-Deoxyglucose Hexokinase and phosphoglucoisomerase Other 122
OZ277* Peroxide mediated Trioxane 123
OZ439* Peroxide mediated Trioxane 95
KAE609* PfATP4 Sprioindolone 36
(+)-SJ733* PfATP4 Dihydroisoquinolone 64
KAF246 PfATP4 Spiroindolone 37
KAF156* PfCARL Imidazolopiperazine 39
Chloroquine PfCRT 4-Aminoquinonlone 124
MMV390048* PfPI4K Aminopyridine 91
DDD498* Translation elongation factor 2 Quinoline-4-carboxamide 40
AZ412* Vacuolar ATP synthase (V-type H+-ATPase) subunit D Triaminopyrimidine 92
a

MMV lead compounds are denoted with an asterisk.

b

DHFR, dihydrofolate reductase; DHODH, dihydroorotate dehydrogenase.