Detailed information for compound 1791047

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 367.374 | Formula: C20H18FN3O3
  • H donors: 0 H acceptors: 3 LogP: 4.12 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: Fc1ccc(cc1)COc1ccc(cc1)C(n1cnc(c1)[N+](=O)[O-])C1CC1
  • InChi: 1S/C20H18FN3O3/c21-17-7-1-14(2-8-17)12-27-18-9-5-16(6-10-18)20(15-3-4-15)23-11-19(22-13-23)24(25)26/h1-2,5-11,13,15,20H,3-4,12H2
  • InChiKey: CWCUYRUCAOMBHE-UHFFFAOYSA-N  


Substructure search Similarity search

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
Trypanosoma brucei protein kinase, putative 0.0024 0.0011 0.5
Trypanosoma cruzi STE/STE11 serine/threonine-protein kinase, putative 0.0024 0.0011 0.5
Onchocerca volvulus 0.0019 0 0.5
Entamoeba histolytica SH2-protein kinase domain containing protein 0.0024 0.0014 1
Trypanosoma brucei STE/STE11 serine/threonine-protein kinase, putative 0.0024 0.0011 0.5
Entamoeba histolytica protein kinase, putative 0.0024 0.0014 1
Onchocerca volvulus 0.0019 0 0.5
Echinococcus granulosus activin receptor type 0.0024 0.0011 0.0011
Schistosoma mansoni protein kinase 0.3836 1 1
Toxoplasma gondii calcium dependent protein kinase CDPK8 0.0024 0.0011 0.5
Echinococcus multilocularis activin receptor type 0.0024 0.0011 0.0011
Loa Loa (eye worm) STE/STE7/MEK7 protein kinase 0.3836 1 1
Echinococcus granulosus tyrosine protein kinase Lyn 0.0034 0.0038 0.0038
Onchocerca volvulus 0.0019 0 0.5
Echinococcus multilocularis dual specificity mitogen activated protein 0.3836 1 1
Onchocerca volvulus 0.0019 0 0.5
Schistosoma mansoni protein kinase 0.0024 0.0011 0.0011
Schistosoma mansoni protein kinase 0.0024 0.0011 0.0011
Echinococcus granulosus dual specificity mitogen activated protein 0.3836 1 1
Entamoeba histolytica protein kinase domain containing protein 0.0024 0.0011 0.8262
Onchocerca volvulus 0.0019 0 0.5
Schistosoma mansoni protein kinase 0.0024 0.0011 0.0011
Plasmodium falciparum protein kinase, putative 0.0024 0.0011 0.5
Echinococcus granulosus dual specificity testis-specific protein kinase 0.0024 0.0011 0.0011
Trypanosoma cruzi STE/STE11 serine/threonine-protein kinase, putative 0.0024 0.0011 0.5
Loa Loa (eye worm) STE/STE7/MEK7 protein kinase 0.3836 1 1
Leishmania major protein kinase, putative 0.0024 0.0011 0.5
Echinococcus multilocularis dual specificity testis specific protein kinase 0.0024 0.0011 0.0011
Onchocerca volvulus 0.0019 0 0.5

Activities

Activity type Activity value Assay description Source Reference
MIC (functional) = 12.5 ug ml-1 Antitubercular activity against Mycobacterium tuberculosis H37Rv assessed as growth inhibition after 24 hrs by agar microdilution method ChEMBL. 24900592

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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