Detailed information for compound 723775

Basic information

Technical information
  • TDR Targets ID: 723775
  • Name: 3-(4-fluorophenyl)-3a,6a-dihydrothieno[2,3-d] [1,2]oxazole 4,4-dioxide
  • MW: 253.25 | Formula: C11H8FNO3S
  • H donors: 0 H acceptors: 2 LogP: 1.43 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: Fc1ccc(cc1)C1=NOC2C1S(=O)(=O)C=C2
  • InChi: 1S/C11H8FNO3S/c12-8-3-1-7(2-4-8)10-11-9(16-13-10)5-6-17(11,14)15/h1-6,9,11H
  • InChiKey: OCXFKTLACAMIJS-UHFFFAOYSA-N  

Network

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Synonyms

  • 3-(4-fluorophenyl)-3a,6a-dihydrothieno[2,3-d]isoxazole 4,4-dioxide

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
Echinococcus granulosus inositol monophosphatase 1 0.0036 1 1
Trichomonas vaginalis myo inositol monophosphatase, putative 0.0036 1 0.5
Loa Loa (eye worm) cytoplasmic intermediate filament protein 0.0014 0.1618 0.1618
Loa Loa (eye worm) intermediate filament tail domain-containing protein 0.0027 0.6285 0.6285
Trypanosoma brucei inositol-1(or 4)-monophosphatase 1, putative 0.0036 1 0.5
Echinococcus granulosus cytoplasmic intermediate filament protein 0.0013 0.1084 0.1084
Loa Loa (eye worm) hypothetical protein 0.0026 0.6101 0.6101
Toxoplasma gondii inositol(myo)-1(or 4)-monophosphatase 2, putative 0.0036 1 0.5
Trypanosoma cruzi myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0012 0.09 0.09
Echinococcus multilocularis cytoplasmic intermediate filament protein 0.0013 0.1084 0.1084
Loa Loa (eye worm) hypothetical protein 0.0027 0.6285 0.6285
Schistosoma mansoni intermediate filament proteins 0.0027 0.6285 0.6285
Loa Loa (eye worm) intermediate filament protein 0.0027 0.6285 0.6285
Onchocerca volvulus 0.0027 0.6285 1
Echinococcus multilocularis musashi 0.0027 0.6285 0.6285
Loa Loa (eye worm) hypothetical protein 0.0013 0.1084 0.1084
Schistosoma mansoni lamin 0.0027 0.6285 0.6285
Loa Loa (eye worm) hypothetical protein 0.0012 0.09 0.09
Leishmania major myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 1 0.5
Echinococcus granulosus intermediate filament protein 0.0027 0.6285 0.6285
Mycobacterium tuberculosis Inositol-1-monophosphatase SuhB 0.0033 0.8557 0.5
Brugia malayi cytoplasmic intermediate filament protein 0.0014 0.1618 0.1618
Echinococcus multilocularis inositol monophosphatase 1 0.0036 1 1
Echinococcus granulosus lamin 0.0027 0.6285 0.6285
Mycobacterium leprae possible inositol monophosphatase SubH (IMPase) (inositol-1-phosphatase) (I-1-Pase ). 0.0033 0.8557 0.5
Wolbachia endosymbiont of Brugia malayi fructose-1,6-bisphosphatase 0.0036 1 0.5
Schistosoma mansoni lamin 0.0027 0.6285 0.6285
Trichomonas vaginalis inositol monophosphatase, putative 0.0036 1 0.5
Echinococcus granulosus lamin dm0 0.0027 0.6285 0.6285
Trichomonas vaginalis myo inositol monophosphatase, putative 0.0036 1 0.5
Schistosoma mansoni inositol monophosphatase 0.0036 1 1
Mycobacterium ulcerans extragenic suppressor protein SuhB 0.0036 1 0.5
Schistosoma mansoni inositol monophosphatase 0.0036 1 1
Trypanosoma cruzi myo-inositol-1(or 4)-monophosphatase 1, putative 0.0036 1 0.5
Loa Loa (eye worm) inositol-1 0.0036 1 1
Brugia malayi intermediate filament protein 0.0027 0.6285 0.6285
Brugia malayi Intermediate filament tail domain containing protein 0.0027 0.6285 0.6285
Entamoeba histolytica myo-inositol monophosphatase, putative 0.0036 1 0.5
Echinococcus multilocularis lamin 0.0027 0.6285 0.6285
Onchocerca volvulus 0.0027 0.6285 1
Echinococcus multilocularis lamin dm0 0.0027 0.6285 0.6285

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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