Detailed information for compound 542193

Basic information

Technical information
  • TDR Targets ID: 542193
  • Name: 1-(1H-indol-3-yl)propane-1,2,3-triol
  • MW: 207.226 | Formula: C11H13NO3
  • H donors: 4 H acceptors: 3 LogP: -0.1 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: OCC(C(c1c[nH]c2c1cccc2)O)O
  • InChi: 1S/C11H13NO3/c13-6-10(14)11(15)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-15H,6H2
  • InChiKey: XINKZRRAVQNCLX-UHFFFAOYSA-N  

Network

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Synonyms

  • 3-indolylglycerol
  • 13615-41-3
  • 1-(3-Indolyl)propane-1,2,3-triol
  • 1-(1H-Indol- 3-yl)-1,2,3-propanetriol

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
Loa Loa (eye worm) hypothetical protein 0.0346 1 1
Echinococcus multilocularis geminin 0.0195 0.5562 0.5485
Schistosoma mansoni hypothetical protein 0.0195 0.5562 1
Toxoplasma gondii aldehyde dehydrogenase 0.0071 0.1915 1
Echinococcus multilocularis muscleblind protein 1 0.0346 1 1
Echinococcus granulosus muscleblind protein 0.0346 1 1
Trichomonas vaginalis DNA helicase recq1, putative 0.0028 0.0647 1
Trypanosoma cruzi ATP-dependent DEAD/H DNA helicase recQ, putative 0.0015 0.0269 1
Toxoplasma gondii ATP-dependent DNA helicase, RecQ family protein 0.0011 0.0171 0.086
Echinococcus granulosus aldehyde dehydrogenase mitochondrial 0.0071 0.1915 0.1775
Toxoplasma gondii ATP-dependent DNA helicase, RecQ family protein 0.0011 0.0171 0.086
Schistosoma mansoni DNA helicase recq1 0.0011 0.0171 0.0296
Mycobacterium tuberculosis Probable aldehyde dehydrogenase 0.0071 0.1915 0.5
Echinococcus granulosus geminin 0.0195 0.5562 0.5485
Entamoeba histolytica recQ family helicase, putative 0.0015 0.0269 1
Leishmania major aldehyde dehydrogenase, mitochondrial precursor 0.0071 0.1915 1
Mycobacterium ulcerans aldehyde dehydrogenase 0.0071 0.1915 0.5
Giardia lamblia Sgs1 DNA helicase, putative 0.0011 0.0171 0.5
Loa Loa (eye worm) hypothetical protein 0.0139 0.3919 0.3916
Schistosoma mansoni blooms syndrome DNA helicase 0.0022 0.0476 0.0846
Echinococcus multilocularis muscleblind protein 0.0346 1 1
Treponema pallidum ATP-dependent DNA helicase 0.0006 0.0006 0.5
Mycobacterium ulcerans aldehyde dehydrogenase 0.0071 0.1915 0.5
Plasmodium vivax ADP-dependent DNA helicase RecQ, putative 0.0019 0.0384 1
Trichomonas vaginalis DNA helicase recq, putative 0.0028 0.0647 1
Schistosoma mansoni DNA helicase recq5 0.0011 0.0171 0.0296
Echinococcus multilocularis aldehyde dehydrogenase, mitochondrial 0.0071 0.1915 0.1775
Entamoeba histolytica recQ family DNA helicase 0.0006 0.0006 0.0241
Brugia malayi Bloom's syndrome protein homolog 0.0028 0.0647 0.0485
Schistosoma mansoni aldehyde dehydrogenase 0.0071 0.1915 0.3436
Schistosoma mansoni aldehyde dehydrogenase 0.0071 0.1915 0.3436
Loa Loa (eye worm) ATP-dependent DNA helicase 0.0011 0.0171 0.0164
Schistosoma mansoni hypothetical protein 0.0195 0.5562 1
Loa Loa (eye worm) hypothetical protein 0.0011 0.0171 0.0164
Loa Loa (eye worm) RecQ helicase 0.0028 0.0647 0.0641
Plasmodium falciparum ADP-dependent DNA helicase RecQ 0.0024 0.0549 1
Loa Loa (eye worm) hypothetical protein 0.0346 1 1
Toxoplasma gondii ATP-dependent DNA helicase, RecQ family protein 0.0018 0.0378 0.1945
Echinococcus multilocularis bloom syndrome protein 0.0028 0.0647 0.0485
Mycobacterium ulcerans aldehyde dehydrogenase 0.0071 0.1915 0.5
Echinococcus granulosus bloom syndrome protein 0.0028 0.0647 0.0485
Trypanosoma brucei ATP-dependent DEAD/H DNA helicase recQ, putative 0.0015 0.0269 0.5

Activities

No activities found for this compound.

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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