Detailed information for compound 1490411

Basic information

Technical information
  • TDR Targets ID: 1490411
  • Name: NCGC00102958-01
  • MW: 313.286 | Formula: C15H12FN5O2
  • H donors: 1 H acceptors: 4 LogP: 0.59 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C1CC(c2cccc(c2)F)c2c(N1)n1ncnc1n(c2=O)C
  • InChi: 1S/C15H12FN5O2/c1-20-14(23)12-10(8-3-2-4-9(16)5-8)6-11(22)19-13(12)21-15(20)17-7-18-21/h2-5,7,10H,6H2,1H3,(H,19,22)
  • InChiKey: VASLUCKVQDOJHE-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • A3883/0165070

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
Brugia malayi prolyl oligopeptidase family protein 0.2917 0.6137 1
Mycobacterium ulcerans beta-ketoacyl synthase-like protein 0.4261 1 0.5
Loa Loa (eye worm) prolyl oligopeptidase 0.2917 0.6137 1
Toxoplasma gondii dipeptidyl peptidase iv (dpp iv) n-terminal region domain-containing protein 0.1021 0.0691 0.5
Onchocerca volvulus Dipeptidyl peptidase family member 1 homolog 0.2917 0.6137 0.5
Mycobacterium ulcerans 3-oxoacyl-ACP synthase 0.4261 1 0.5
Plasmodium vivax beta-ketoacyl-acyl carrier protein synthase III precursor, putative 0.4261 1 0.5
Trypanosoma cruzi dipeptidyl-peptidase 8-like serine peptidase 0.1079 0.0858 0.5
Trypanosoma brucei serine peptidase, Clan SC, Family S9B 0.1079 0.0858 0.5
Wolbachia endosymbiont of Brugia malayi 3-oxoacyl-ACP synthase 0.4261 1 0.5
Echinococcus multilocularis dipeptidyl aminopeptidaseprotein 0.2917 0.6137 1
Trypanosoma brucei Dipeptidyl-peptidase 8-like, putative 0.1079 0.0858 0.5
Leishmania major dipeptidyl-peptidase 8-like serine peptidase, putative,serine peptidase, Clan SC, Family S9B 0.1079 0.0858 0.5
Brugia malayi prolyl oligopeptidase family protein 0.1079 0.0858 0.1398
Mycobacterium tuberculosis 3-oxoacyl-[acyl-carrier-protein] synthase III FabH (beta-ketoacyl-ACP synthase III) (KAS III) 0.4261 1 0.5
Echinococcus granulosus dipeptidyl aminopeptidaseprotein 0.2917 0.6137 1
Trypanosoma cruzi serine peptidase, Clan SC, Family S9B 0.1079 0.0858 0.5
Mycobacterium ulcerans 3-oxoacyl-ACP synthase 0.4261 1 0.5
Plasmodium falciparum beta-ketoacyl-ACP synthase III 0.4261 1 0.5
Schistosoma mansoni subfamily S9B unassigned peptidase (S09 family) 0.2917 0.6137 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 35.4813 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Histone Lysine Methyltransferase G9a. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID504404] ChEMBL. No reference

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

No literature references available for this target.

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