Detailed information for compound 201420

Basic information

Technical information
  • TDR Targets ID: 201420
  • Name: 7-chloro-3-pyridin-4-yl-2,3,4,10-tetrahydroac ridine-1,9-dione
  • MW: 324.761 | Formula: C18H13ClN2O2
  • H donors: 1 H acceptors: 4 LogP: 3.47 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1ccc2c(c1)c(O)c1c(n2)CC(CC1=O)c1ccncc1
  • InChi: 1S/C18H13ClN2O2/c19-12-1-2-14-13(9-12)18(23)17-15(21-14)7-11(8-16(17)22)10-3-5-20-6-4-10/h1-6,9,11H,7-8H2,(H,21,23)
  • InChiKey: SDQDQNHTEKVXDK-UHFFFAOYSA-N  

Network

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Synonyms

  • 7-chloro-3-(4-pyridyl)-2,3,4,10-tetrahydroacridine-1,9-dione
  • 7-chloro-3-(4-pyridyl)-2,3,4,10-tetrahydroacridine-1,9-quinone
  • 7-Chloro-3,4-dihydro-3-[4-pyridinyl]-1,9(2H,10H)-acridinedione
  • 7-Chloro-3-(4-pyridinyl)-3,4-dihydro-1,9(2H,10H)-acridinedione

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
Plasmodium falciparum dipeptidyl aminopeptidase 2 0.0206 1 1
Onchocerca volvulus 0.015 0.5617 0.5
Loa Loa (eye worm) hypothetical protein 0.015 0.5617 0.5
Brugia malayi hypothetical protein 0.015 0.5617 0.5
Plasmodium falciparum dipeptidyl aminopeptidase 1 0.0206 1 1
Plasmodium vivax dipeptidyl aminopeptidase 1, putative 0.0206 1 1
Plasmodium vivax dipeptidyl aminopeptidase 2, putative 0.0206 1 1
Schistosoma mansoni dipeptidyl-peptidase I (C01 family) 0.0206 1 0.5
Trichomonas vaginalis Clan CA, family C1, cathepsin B-like cysteine peptidase 0.0128 0.3886 0.5
Toxoplasma gondii cathepsin CPC1 0.0206 1 1
Toxoplasma gondii preprocathepsin c precursor, putative 0.0206 1 1

Activities

Activity type Activity value Assay description Source Reference
Delta mean survival time (functional) = 0.2 Antimalarial activity of the compound was measured in mice infected with Plasmodium berghei by subcutaneous administraton at 40 mg/kg ChEMBL. 1404226
Delta mean survival time (functional) = 0.8 Antimalarial activity measured in mice infected with Plasmodium berghei by subcutaneous administraton of 160 mg/kg ChEMBL. 1404226
Delta mean survival time (functional) = 2.2 Antimalarial activity of the compound was measured against mice infected with Plasmodium berghei by subcutaneous administraton of 640 mg/kg dose ChEMBL. 1404226
Delta mean survival time (functional) = 0.2 Antimalarial activity of the compound was measured in mice infected with Plasmodium berghei by subcutaneous administraton at 40 mg/kg ChEMBL. 1404226
Delta mean survival time (functional) = 0.8 Antimalarial activity measured in mice infected with Plasmodium berghei by subcutaneous administraton of 160 mg/kg ChEMBL. 1404226
Delta mean survival time (functional) = 2.2 Antimalarial activity of the compound was measured against mice infected with Plasmodium berghei by subcutaneous administraton of 640 mg/kg dose ChEMBL. 1404226

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

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

1 literature reference was collected for this gene.

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