Detailed information for compound 582824

Basic information

Technical information
  • TDR Targets ID: 582824
  • Name: sulfurochloridic acid
  • MW: 116.524 | Formula: ClHO3S
  • H donors: 1 H acceptors: 3 LogP: -0.1 Rotable bonds: 0
    Rule of 5 violations (Lipinski): 1
  • SMILES: OS(=O)(=O)Cl
  • InChi: 1S/ClHO3S/c1-5(2,3)4/h(H,2,3,4)
  • InChiKey: XTHPWXDJESJLNJ-UHFFFAOYSA-N  

Network

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Synonyms

  • chlorosulfonic acid
  • 127529-03-7
  • 7790-94-5
  • Chloridosulfuric acid
  • 26388_FLUKA
  • 571024_SIAL
  • ST5214431
  • 481289_SIAL
  • Chlorosulfonic acid (with or without sulfur trioxide) [UN1754] [Corrosive]
  • Chlorosulfuric acid
  • Chlorosulphuric acid
  • Chromosulfuric acid [UN2240] [Corrosive]
  • EINECS 232-234-6
  • HSDB 909
  • Monochlorosulfuric acid
  • Sulfonic acid, monochloride
  • Sulfuric chlorohydrin
  • UN1754
  • UN2240

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) RNA binding protein 0.0066 0.2616 0.9575
Schistosoma mansoni hypothetical protein 0.0177 1 1
Loa Loa (eye worm) hypothetical protein 0.0038 0.0739 0.216
Trichomonas vaginalis conserved hypothetical protein 0.0038 0.0739 0.2714
Schistosoma mansoni chromobox protein 0.0068 0.2724 0.0146
Brugia malayi Heterochromatin protein 1 0.0068 0.2724 1
Trichomonas vaginalis conserved hypothetical protein 0.0038 0.0739 0.2714
Echinococcus multilocularis chromobox protein 1 0.0068 0.2724 0.0146
Echinococcus multilocularis geminin 0.0177 1 1
Brugia malayi RNA binding protein 0.0066 0.2616 0.9458
Brugia malayi TAR-binding protein 0.0066 0.2616 0.9458
Loa Loa (eye worm) heterochromatin protein 1 0.0068 0.2724 1
Trichomonas vaginalis chromobox protein, putative 0.0068 0.2724 1
Echinococcus multilocularis chromobox protein 1 0.0068 0.2724 0.0146
Trichomonas vaginalis chromobox protein, putative 0.0041 0.0931 0.3419
Brugia malayi RNA recognition motif domain containing protein 0.0066 0.2616 0.9458
Echinococcus granulosus chromobox protein 1 0.0068 0.2724 0.0146
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0066 0.2616 0.9575
Onchocerca volvulus Heterochromatin protein 1 homolog 0.0038 0.0739 0.7399
Trichomonas vaginalis chromobox protein, putative 0.0041 0.0931 0.3419
Onchocerca volvulus Heterochromatin protein 1 homolog 0.0041 0.0931 1
Trichomonas vaginalis chromobox protein, putative 0.0068 0.2724 1
Loa Loa (eye worm) TAR-binding protein 0.0066 0.2616 0.9575
Echinococcus granulosus chromobox protein 1 0.0068 0.2724 0.0146
Schistosoma mansoni hypothetical protein 0.0177 1 1
Schistosoma mansoni chromobox protein 0.0068 0.2724 0.0146

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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