Detailed information for compound 1593741

Basic information

Technical information
  • TDR Targets ID: 1593741
  • Name: 4-bromo-N-[3-(4-methylpiperazine-1-carbonyl)p henyl]benzenesulfonamide
  • MW: 438.339 | Formula: C18H20BrN3O3S
  • H donors: 1 H acceptors: 3 LogP: 2.41 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: CN1CCN(CC1)C(=O)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)Br
  • InChi: 1S/C18H20BrN3O3S/c1-21-9-11-22(12-10-21)18(23)14-3-2-4-16(13-14)20-26(24,25)17-7-5-15(19)6-8-17/h2-8,13,20H,9-12H2,1H3
  • InChiKey: URQKJALTZFEWNR-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 4-bromo-N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide
  • 4-bromo-N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

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 hypothetical protein 0.0205 1 1
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.006 0.0778 0.152
Loa Loa (eye worm) hypothetical protein 0.006 0.0778 0.152
Echinococcus granulosus Glycosyl transferase family 35 0.0111 0.4026 0.3906
Echinococcus multilocularis geminin 0.0205 1 1
Trichomonas vaginalis glycogen phosphorylase, putative 0.0111 0.4026 0.5
Schistosoma mansoni retinoic acid receptor RXR 0.0051 0.0196 0.0196
Schistosoma mansoni nuclear hormone receptor 0.0051 0.0196 0.0196
Schistosoma mansoni thyroid hormone receptor 0.0051 0.0196 0.0196
Brugia malayi Calcitonin receptor-like protein seb-1 0.006 0.0778 0.152
Schistosoma mansoni thyroid hormone receptor 0.0051 0.0196 0.0196
Echinococcus multilocularis glycogen phosphorylase 0.0111 0.4026 0.3906
Giardia lamblia Glycogen phosphorylase 0.0111 0.4026 0.5
Schistosoma mansoni glycogen phosphorylase 0.0111 0.4026 0.4026
Chlamydia trachomatis glycogen phosphorylase 0.0111 0.4026 0.5
Mycobacterium tuberculosis Probable glycogen phosphorylase GlgP 0.0048 0 0.5
Mycobacterium ulcerans glycogen phosphorylase GlgP 0.0048 0 0.5
Schistosoma mansoni steroid hormone receptor ad4bp 0.0051 0.0196 0.0196
Echinococcus granulosus glycogen phosphorylase 0.0111 0.4026 0.3906
Entamoeba histolytica glycogen phosphorylase, putative 0.0111 0.4026 1
Schistosoma mansoni hypothetical protein 0.0205 1 1
Brugia malayi carbohydrate phosphorylase 0.0111 0.4026 1
Schistosoma mansoni glycogen phosphorylase 0.0111 0.4026 0.4026
Echinococcus multilocularis Glycosyl transferase, family 35 0.0111 0.4026 0.3906
Loa Loa (eye worm) pigment dispersing factor receptor c 0.006 0.0778 0.152
Onchocerca volvulus Glycogen phosphorylase homolog 0.0111 0.4026 1
Echinococcus multilocularis glycogen phosphorylase 0.0111 0.4026 0.3906
Schistosoma mansoni photoreceptor-specific nuclear receptor related 0.0051 0.0196 0.0196
Trichomonas vaginalis glycogen phosphorylase, putative 0.0111 0.4026 0.5
Echinococcus granulosus glycogen phosphorylase 0.0111 0.4026 0.3906
Schistosoma mansoni coup transcription factor 0.0051 0.0196 0.0196
Schistosoma mansoni retinoid-x-receptor (RXR) 0.0051 0.0196 0.0196
Entamoeba histolytica glycogen phosphorylase, putative 0.0111 0.4026 1
Schistosoma mansoni nuclear receptor 2DBD-gamma 0.0051 0.0196 0.0196
Loa Loa (eye worm) glycogen phosphorylase 0.0111 0.4026 1
Schistosoma mansoni RAR-like nuclear receptor 0.0051 0.0196 0.0196
Schistosoma mansoni Tr4/Tr2 (homologue) 0.0051 0.0196 0.0196
Schistosoma mansoni nuclear hormone receptor nor-1/nor-2 0.0051 0.0196 0.0196
Schistosoma mansoni FTZ-F1 nuclear receptor-like protein 0.0051 0.0196 0.0196

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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