Detailed information for compound 713542

Basic information

Technical information
  • TDR Targets ID: 713542
  • Name: N-[2-(benzoyl)-4-chlorophenyl]-3-(butanoylami no)benzamide
  • MW: 420.888 | Formula: C24H21ClN2O3
  • H donors: 2 H acceptors: 3 LogP: 5.28 Rotable bonds: 9
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCCC(=O)Nc1cccc(c1)C(=O)Nc1ccc(cc1C(=O)c1ccccc1)Cl
  • InChi: 1S/C24H21ClN2O3/c1-2-7-22(28)26-19-11-6-10-17(14-19)24(30)27-21-13-12-18(25)15-20(21)23(29)16-8-4-3-5-9-16/h3-6,8-15H,2,7H2,1H3,(H,26,28)(H,27,30)
  • InChiKey: OQALXCPRBZIIEL-UHFFFAOYSA-N  

Network

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Synonyms

  • N-[2-(benzoyl)-4-chloro-phenyl]-3-(butanoylamino)benzamide
  • N-[4-chloro-2-(oxo-phenylmethyl)phenyl]-3-(1-oxobutylamino)benzamide
  • N-[2-(benzoyl)-4-chloro-phenyl]-3-butyramido-benzamide
  • 3-(butanoylamino)-N-(4-chloro-2-phenylcarbonyl-phenyl)benzamide
  • ZINC01049082
  • STK204089

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 lysine specific demethylase 5A 0.0039 0.0925 0.0925
Brugia malayi Calcitonin receptor-like protein seb-1 0.0055 0.312 0.312
Schistosoma mansoni NAALADASE L peptidase (M28 family) 0.0034 0.023 0.0327
Loa Loa (eye worm) hypothetical protein 0.0055 0.312 0.6667
Echinococcus multilocularis jumonji domain containing protein 0.0045 0.1721 0.1721
Echinococcus multilocularis n acetylated alpha linked acidic dipeptidase 2 0.0052 0.2663 0.2663
Schistosoma mansoni hypothetical protein 0.0038 0.0742 0.1054
Giardia lamblia PHD finger protein 15 0.0032 0 0.5
Schistosoma mansoni jumonji/arid domain-containing protein 0.0039 0.0925 0.1313
Onchocerca volvulus Alhambra homolog 0.0032 0 0.5
Echinococcus granulosus Transcription factor JmjC domain containing protein 0.0105 1 1
Loa Loa (eye worm) hypothetical protein 0.0048 0.2193 0.4685
Schistosoma mansoni jumonji domain containing protein 0.0084 0.7041 1
Loa Loa (eye worm) hypothetical protein 0.0035 0.0402 0.0859
Brugia malayi latrophilin 2 splice variant baaae 0.0038 0.0742 0.0742
Loa Loa (eye worm) hypothetical protein 0.0038 0.0742 0.1586
Plasmodium falciparum phd finger protein, putative 0.0032 0 0.5
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0055 0.312 0.6667
Echinococcus multilocularis Transcription factor, JmjC domain containing protein 0.0105 1 1
Schistosoma mansoni jumonji/arid domain-containing protein 0.0039 0.0925 0.1313
Loa Loa (eye worm) jmjC domain-containing protein 0.0066 0.468 1
Loa Loa (eye worm) hypothetical protein 0.0055 0.314 0.6709
Toxoplasma gondii PHD-finger domain-containing protein 0.0032 0 0.5
Plasmodium vivax hypothetical protein, conserved 0.0032 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0053 0.2835 0.6058
Echinococcus granulosus jumonji domain containing protein 0.0045 0.1721 0.1721
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0055 0.312 0.312
Echinococcus granulosus lysine specific demethylase 5A 0.0039 0.0925 0.0925
Loa Loa (eye worm) jmjC domain-containing protein 0.0039 0.0925 0.1976
Brugia malayi jmjC domain containing protein 0.0039 0.0925 0.0925
Toxoplasma gondii PHD-finger domain-containing protein 0.0032 0 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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