Detailed information for compound 1083751

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 395.38 | Formula: C21H16F3N5
  • H donors: 2 H acceptors: 2 LogP: 4.79 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: NCCNc1cc(c2cccc(c2)C(F)(F)F)c(c2n1c1ccccc1n2)C#N
  • InChi: 1S/C21H16F3N5/c22-21(23,24)14-5-3-4-13(10-14)15-11-19(27-9-8-25)29-18-7-2-1-6-17(18)28-20(29)16(15)12-26/h1-7,10-11,27H,8-9,25H2
  • InChiKey: SQKSRWLUYWLDPU-UHFFFAOYSA-N  

Network

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Onchocerca volvulus Peroxidasin homolog 0.00398381 0 0.5
Toxoplasma gondii lactate dehydrogenase LDH2 0.0108965 1 0.5
Onchocerca volvulus 0.00398381 0 0.5
Echinococcus multilocularis lactate dehydrogenase a 0.0108965 1 1
Leishmania major malate dehydrogenase, putative 0.0108965 1 0.5
Echinococcus granulosus L lactate dehydrogenase 0.00779353 0.551122 0.551122
Echinococcus multilocularis lactate dehydrogenase a 0.0108965 1 1
Onchocerca volvulus 0.00398381 0 0.5
Plasmodium vivax malate dehydrogenase, putative 0.0108965 1 0.5
Toxoplasma gondii malate dehydrogenase MDH 0.0108965 1 0.5
Toxoplasma gondii lactate dehydrogenase LDH1 0.0108965 1 0.5
Brugia malayi lactate dehydrogenase. 0.0108965 1 1
Echinococcus multilocularis L lactate dehydrogenase B chain 0.0108965 1 1
Onchocerca volvulus Peroxidase homolog 0.00398381 0 0.5
Schistosoma mansoni L-lactate dehydrogenase 0.0108965 1 1
Echinococcus granulosus lactate dehydrogenase a 0.0108965 1 1
Onchocerca volvulus Dual oxidase homolog 0.00398381 0 0.5
Schistosoma mansoni malate dehydrogenase 0.0108965 1 1
Plasmodium falciparum malate dehydrogenase 0.0108965 1 0.5
Onchocerca volvulus Peroxidase homolog 0.00398381 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0108965 1 1
Echinococcus multilocularis L lactate dehydrogenase 0.00779353 0.551122 0.551122
Onchocerca volvulus Peroxidasin homolog 0.00398381 0 0.5
Onchocerca volvulus 0.00398381 0 0.5
Wolbachia endosymbiont of Brugia malayi malate dehydrogenase 0.0108965 1 0.5
Echinococcus multilocularis lactate dehydrogenase protein 0.0108965 1 1
Echinococcus granulosus L lactate dehydrogenase B chain 0.0108965 1 1
Plasmodium vivax lactate dehydrogenase 0.0108965 1 0.5
Echinococcus granulosus lactate dehydrogenase a 0.0108965 1 1
Entamoeba histolytica malate dehydrogenase, putative 0.0108965 1 0.5
Echinococcus multilocularis lactate dehydrogenase a 0.0108965 1 1
Echinococcus granulosus lactate dehydrogenase protein 0.0108965 1 1
Plasmodium falciparum L-lactate dehydrogenase 0.0108965 1 0.5
Onchocerca volvulus Chorion peroxidase homolog 0.00398381 0 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 1 uM Antimalarial activity against multidrug-resistant Plasmodium falciparum K1 infected in human red blood cells assessed as 3H-hypoxanthine incorporation after 48 hrs by liquid scintillation counting ChEMBL. 21644541

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum 21644541

Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

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