Detailed information for compound 809883

Basic information

Technical information
  • TDR Targets ID: 809883
  • Name: phenyl 4-methoxybenzenesulfonate
  • MW: 264.297 | Formula: C13H12O4S
  • H donors: 0 H acceptors: 2 LogP: 2.99 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)S(=O)(=O)Oc1ccccc1
  • InChi: 1S/C13H12O4S/c1-16-11-7-9-13(10-8-11)18(14,15)17-12-5-3-2-4-6-12/h2-10H,1H3
  • InChiKey: AQVLPBXSNOIHSN-UHFFFAOYSA-N  

Network

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Synonyms

  • 4-methoxybenzenesulfonic acid phenyl ester
  • 4-Methoxy-benzenesulfonic acid phenyl ester
  • BAS 02106391
  • BIM-0008069.P001
  • ZINC02064733
  • CBMicro_008217
  • STK236013

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 UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase 0.0114 0.0375 1
Mycobacterium tuberculosis Possible penicillin-binding protein 0.0237 0.0828 0.0745
Wolbachia endosymbiont of Brugia malayi phospho-N-acetylmuramoyl-pentapeptide-transferase 0.2727 1 0.5
Plasmodium vivax N-acetylglucosamine-1-phosphate transferase, putative 0.0114 0.0375 1
Brugia malayi beta-lactamase 0.0037 0.009 0.2399
Trypanosoma brucei UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 1
Onchocerca volvulus 0.0114 0.0375 1
Trichomonas vaginalis glucosaminephosphotransferase, putative 0.0114 0.0375 1
Mycobacterium tuberculosis Probable phospho-N-acetylmuramoyl-pentappeptidetransferase MurX 0.2727 1 1
Echinococcus granulosus UDP N acetylglucosamine dolichyl phosphate 0.0114 0.0375 1
Mycobacterium ulcerans esterase/lipase LipP 0.0037 0.009 0.009
Mycobacterium ulcerans beta-lactamase 0.0037 0.009 0.009
Treponema pallidum phospho-N-acetylmuramoyl-pentapeptide-transferase (mraY) 0.1036 0.3772 0.5
Chlamydia trachomatis phospho-N-acetylmuramoyl-pentapeptide-transferase 0.1036 0.3772 0.5
Trypanosoma cruzi hypothetical protein, conserved 0.0037 0.009 0.2399
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Giardia lamblia UDP-N-acetylglucosamine-dolichyl-phosphateN-acetylglucosaminephosphotransferase 0.0114 0.0375 0.5
Toxoplasma gondii glycosyl transferase, group 4 family protein 0.0114 0.0375 1
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Leishmania major UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 1
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Brugia malayi beta-lactamase family protein 0.0037 0.009 0.2399
Trypanosoma cruzi hypothetical protein, conserved 0.0037 0.009 0.2399
Brugia malayi beta-lactamase family protein 0.0037 0.009 0.2399
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Mycobacterium ulcerans fusion of enoyl-CoA hydratase, EchA21 and lipase, LipE 0.0037 0.009 0.009
Trypanosoma cruzi UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 1
Mycobacterium ulcerans hypothetical protein 0.0037 0.009 0.009
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Brugia malayi Hypothetical 52.5 kDa protein ZK945.1 in chromosome II, putative 0.0037 0.009 0.2399
Loa Loa (eye worm) hypothetical protein 0.0114 0.0375 1
Trypanosoma brucei hypothetical protein, conserved 0.0037 0.009 0.2399
Mycobacterium ulcerans lipase LipD 0.0037 0.009 0.009
Echinococcus multilocularis UDP N acetylglucosamine dolichyl phosphate 0.0114 0.0375 1
Loa Loa (eye worm) beta-lactamase 0.0037 0.009 0.2399
Loa Loa (eye worm) beta-LACTamase domain containing family member 0.0037 0.009 0.2399
Mycobacterium ulcerans undecapaprenyl-phosphate alpha-N-acetylglucosaminyltransferase Rfe 0.0114 0.0375 0.0375
Leishmania major hypothetical protein, conserved 0.0037 0.009 0.2399
Mycobacterium ulcerans phospho-N-acetylmuramoyl-pentapeptide-transferase 0.2727 1 1
Schistosoma mansoni UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase 0.0114 0.0375 1
Loa Loa (eye worm) hypothetical protein 0.0037 0.009 0.2399
Plasmodium falciparum UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 0.5
Brugia malayi UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase 0.0114 0.0375 1
Trypanosoma cruzi UDP-N-acetylglucosamine-dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 1
Entamoeba histolytica UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase, putative 0.0114 0.0375 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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