Detailed information for compound 266509

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 439.567 | Formula: C25H29NO4S
  • H donors: 0 H acceptors: 4 LogP: 5.12 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C1CCC2(C(=C1Sc1ccc(cc1)[N+](=O)[O-])CCC1C2CCC2(C1CCC2=O)C)C
  • InChi: 1S/C25H29NO4S/c1-24-14-12-21(27)23(31-16-5-3-15(4-6-16)26(29)30)20(24)8-7-17-18-9-10-22(28)25(18,2)13-11-19(17)24/h3-6,17-19H,7-14H2,1-2H3
  • InChiKey: IGCYFQGHDYXXLF-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
Schistosoma mansoni hypothetical protein 0.0163 0.4692 0.4692
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0313 1 0.5
Toxoplasma gondii eukaryotic initiation factor-4A, putative 0.0313 1 1
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0313 1 0.5
Onchocerca volvulus Eukaryotic initiation factor 4A homolog 0.0313 1 1
Echinococcus granulosus inhibitor of apoptosis protein 0.0163 0.4692 0.4692
Loa Loa (eye worm) hypothetical protein 0.0163 0.4692 0.4607
Echinococcus granulosus eukaryotic initiation factor 4A III 0.0313 1 1
Onchocerca volvulus Deterin homolog 0.0163 0.4692 0.4607
Echinococcus multilocularis nmda type glutamate receptor 0.0034 0.0118 0.0118
Onchocerca volvulus 0.0163 0.4692 0.4607
Schistosoma mansoni inhibitor of apoptosis protein 0.0163 0.4692 0.4692
Echinococcus granulosus tissue type plasminogen activator 0.0035 0.0159 0.0159
Echinococcus multilocularis eukaryotic initiation factor 4A III 0.0313 1 1
Echinococcus granulosus eukaryotic initiation factor 4A 0.0313 1 1
Trypanosoma brucei Eukaryotic initiation factor 4A-1 0.0313 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0313 1 1
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0313 1 1
Schistosoma mansoni DEAD box ATP-dependent RNA helicase 0.0313 1 1
Echinococcus granulosus baculoviral IAP repeat containing protein 0.0163 0.4692 0.4692
Giardia lamblia Translation initiation factor eIF-4A, putative 0.0313 1 0.5
Echinococcus multilocularis eukaryotic initiation factor 4A 0.0313 1 1
Brugia malayi Inhibitor of Apoptosis domain containing protein 0.0163 0.4692 0.4607
Plasmodium falciparum eukaryotic initiation factor 4A 0.0313 1 1
Echinococcus multilocularis inhibitor of apoptosis protein 0.0163 0.4692 0.4692
Schistosoma mansoni hypothetical protein 0.0035 0.0159 0.0159
Loa Loa (eye worm) hypothetical protein 0.0163 0.4692 0.4607
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0313 1 1
Echinococcus multilocularis tissue type plasminogen activator 0.0035 0.0159 0.0159
Echinococcus multilocularis Glutamate receptor, ionotropic kainate 3 0.0034 0.0118 0.0118
Treponema pallidum ATP-dependent RNA helicase 0.0313 1 0.5
Echinococcus granulosus nmda type glutamate receptor 0.0034 0.0118 0.0118
Echinococcus multilocularis baculoviral IAP repeat containing protein 0.0163 0.4692 0.4692
Mycobacterium tuberculosis Probable cold-shock DeaD-box protein A homolog DeaD (ATP-dependent RNA helicase dead homolog) 0.0313 1 0.5
Plasmodium vivax RNA helicase-1, putative 0.0313 1 1
Schistosoma mansoni inhibitor of apoptosis (iap) domain family member 0.0163 0.4692 0.4692
Trichomonas vaginalis DEAD box ATP-dependent RNA helicase, putative 0.0313 1 0.5
Entamoeba histolytica DEAD/DEAH box helicase, putative 0.0313 1 0.5
Leishmania major eukaryotic initiation factor 4a, putative 0.0313 1 1
Leishmania major eukaryotic initiation factor 4a, putative 0.0313 1 1
Trypanosoma cruzi Eukaryotic initiation factor 4A-1 0.0313 1 1
Brugia malayi Inhibitor of Apoptosis domain containing protein 0.0163 0.4692 0.4607

Activities

Activity type Activity value Assay description Source Reference
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 0.25 uM ChEMBL. 3959033
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 0.75 uM ChEMBL. 3959033
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 1.5 uM ChEMBL. 3959033
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 0.25 uM ChEMBL. 3959033
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 0.75 uM ChEMBL. 3959033
Inhibition (binding) = 0 % Inhibition of Cytochrome P450 19A1 at the concentration of 1.5 uM ChEMBL. 3959033

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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