Detailed information for compound 773745

Basic information

Technical information
  • TDR Targets ID: 773745
  • Name: 4-ethoxy-N-[4-hydroxy-3-(2-hydroxynaphthalen- 1-yl)phenyl]benzenesulfonamide
  • MW: 435.492 | Formula: C24H21NO5S
  • H donors: 3 H acceptors: 4 LogP: 4.95 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)c1c(O)ccc2c1cccc2)O
  • InChi: 1S/C24H21NO5S/c1-2-30-18-9-11-19(12-10-18)31(28,29)25-17-8-14-22(26)21(15-17)24-20-6-4-3-5-16(20)7-13-23(24)27/h3-15,25-27H,2H2,1H3
  • InChiKey: PTPMKHFVUAOEDH-UHFFFAOYSA-N  

Network

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Synonyms

  • 4-ethoxy-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide
  • ZINC02954881
  • EU-0078111

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 multilocularis musashi 0.0026 0.4791 0.4705
Schistosoma mansoni ubiquitin-specific peptidase 2 (C19 family) 0.0041 1 1
Trypanosoma cruzi ubiquitin carboxyl-terminal hydrolase, putative 0.0041 1 0.5
Trypanosoma brucei ubiquitin carboxyl-terminal hydrolase, putative 0.0041 1 0.5
Trichomonas vaginalis Clan CA, family C19, ubiquitin hydrolase-like cysteine peptidase 0.0041 1 0.5
Echinococcus multilocularis ubiquitin carboxyl terminal hydrolase 8 0.0041 1 1
Echinococcus multilocularis lamin dm0 0.0026 0.4791 0.4705
Echinococcus granulosus intermediate filament protein 0.0026 0.4791 0.4705
Schistosoma mansoni ubiquitin-specific peptidase 8 (C19 family) 0.0041 1 1
Loa Loa (eye worm) cytoplasmic intermediate filament protein 0.0014 0.0639 0.0639
Trichomonas vaginalis Clan CA, family C19, ubiquitin hydrolase-like cysteine peptidase 0.0041 1 0.5
Leishmania major ubiquitin hydrolase, putative,cysteine peptidase, Clan CA, family C19, putative 0.0041 1 0.5
Echinococcus multilocularis lamin 0.0026 0.4791 0.4705
Loa Loa (eye worm) hypothetical protein 0.0026 0.4791 0.4791
Loa Loa (eye worm) intermediate filament tail domain-containing protein 0.0026 0.4791 0.4791
Brugia malayi intermediate filament protein 0.0026 0.4791 0.4436
Brugia malayi Intermediate filament tail domain containing protein 0.0026 0.4791 0.4436
Echinococcus multilocularis ubiquitin specific protease 41 0.0041 1 1
Echinococcus granulosus ubiquitin specific protease 41 0.0041 1 1
Trypanosoma cruzi ubiquitin carboxyl-terminal hydrolase, putative 0.0041 1 0.5
Echinococcus granulosus lamin dm0 0.0026 0.4791 0.4705
Loa Loa (eye worm) intermediate filament protein 0.0026 0.4791 0.4791
Onchocerca volvulus 0.0026 0.4791 0.5
Echinococcus granulosus ubiquitin carboxyl terminal hydrolase 8 0.0041 1 1
Onchocerca volvulus 0.0026 0.4791 0.5
Loa Loa (eye worm) hypothetical protein 0.0026 0.4628 0.4628
Echinococcus multilocularis Peptidase C19, ubiquitin carboxyl terminal hydrolase 2 0.0041 1 1
Echinococcus granulosus lamin 0.0026 0.4791 0.4705
Giardia lamblia Ubiquitin carboxyl-terminal hydrolase 4 0.0041 1 0.5
Echinococcus granulosus Peptidase C19 ubiquitin carboxyl terminal hydrolase 2 0.0041 1 1
Loa Loa (eye worm) hypothetical protein 0.0013 0.0164 0.0164
Trichomonas vaginalis conserved hypothetical protein 0.0041 1 0.5
Entamoeba histolytica ubiquitin carboxyl-terminal hydrolase domain containing protein 0.0041 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0041 1 1

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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