Detailed information for compound 729628

Basic information

Technical information
  • TDR Targets ID: 729628
  • Name: 1-[(4-chlorophenyl)methyl]-3-(2-fluorophenyl) urea
  • MW: 278.709 | Formula: C14H12ClFN2O
  • H donors: 2 H acceptors: 1 LogP: 3.15 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(Nc1ccccc1F)NCc1ccc(cc1)Cl
  • InChi: 1S/C14H12ClFN2O/c15-11-7-5-10(6-8-11)9-17-14(19)18-13-4-2-1-3-12(13)16/h1-8H,9H2,(H2,17,18,19)
  • InChiKey: PGAKHXMTELWYRW-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 1-(4-chlorobenzyl)-3-(2-fluorophenyl)urea
  • IVK/0021904
  • ZINC06741343

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 survival motor neuron protein 1 0.0275 1 1
Schistosoma mansoni survival motor neuron protein 0.0056 0.0876 0.218
Trypanosoma brucei hypothetical protein, conserved 0.0035 0 0.5
Mycobacterium tuberculosis Possible penicillin-binding protein 0.0224 0.7881 1
Echinococcus multilocularis Mitotic checkpoint protein PRCC, C terminal 0.0122 0.3609 0.3609
Schistosoma mansoni thyroid hormone receptor 0.0132 0.4017 1
Mycobacterium ulcerans beta-lactamase 0.0035 0 0.5
Schistosoma mansoni transcription factor LCR-F1 0.0042 0.0281 0.0701
Mycobacterium leprae Probable lipase LipE 0.0035 0 0.5
Onchocerca volvulus 0.0056 0.0876 1
Mycobacterium leprae conserved hypothetical protein 0.0035 0 0.5
Echinococcus multilocularis thyroid hormone receptor alpha 0.0132 0.4017 0.4017
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0042 0.0281 0.0281
Entamoeba histolytica hypothetical protein 0.0042 0.0281 0.5
Mycobacterium ulcerans lipase LipD 0.0035 0 0.5
Trypanosoma cruzi hypothetical protein, conserved 0.0035 0 0.5
Schistosoma mansoni hypothetical protein 0.0122 0.3609 0.8986
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0042 0.0281 0.0281
Trypanosoma cruzi hypothetical protein, conserved 0.0035 0 0.5
Trichomonas vaginalis D-aminoacylase, putative 0.0035 0 0.5
Leishmania major hypothetical protein, conserved 0.0035 0 0.5
Mycobacterium ulcerans esterase/lipase LipP 0.0035 0 0.5
Schistosoma mansoni hypothetical protein 0.0056 0.0876 0.218
Toxoplasma gondii ABC1 family protein 0.0035 0 0.5
Entamoeba histolytica hypothetical protein 0.0042 0.0281 0.5
Trichomonas vaginalis D-aminoacylase, putative 0.0035 0 0.5
Schistosoma mansoni thyroid hormone receptor 0.0132 0.4017 1
Entamoeba histolytica hypothetical protein 0.0042 0.0281 0.5
Mycobacterium ulcerans fusion of enoyl-CoA hydratase, EchA21 and lipase, LipE 0.0035 0 0.5
Mycobacterium ulcerans hypothetical protein 0.0035 0 0.5
Echinococcus granulosus survival motor neuron protein 1 0.0275 1 1
Trichomonas vaginalis penicillin-binding protein, putative 0.0035 0 0.5
Echinococcus granulosus Mitotic checkpoint protein PRCC C terminal 0.0122 0.3609 0.3609
Loa Loa (eye worm) hypothetical protein 0.0275 1 1
Trichomonas vaginalis D-aminoacylase, putative 0.0035 0 0.5
Brugia malayi hypothetical protein 0.0042 0.0281 0.0281
Plasmodium vivax hypothetical protein, conserved 0.0035 0 0.5
Schistosoma mansoni hypothetical protein 0.0042 0.0281 0.0701
Trichomonas vaginalis esterase, putative 0.0035 0 0.5
Trichomonas vaginalis penicillin-binding protein, putative 0.0035 0 0.5
Entamoeba histolytica hypothetical protein 0.0042 0.0281 0.5
Brugia malayi Iron-sulfur cluster assembly accessory protein 0.0056 0.0876 0.0876

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.

If you have references for this compound, please enter them in a user comment (below) or Contact us.