Detailed information for compound 227441

Basic information

Technical information
  • TDR Targets ID: 227441
  • Name: (E)-3-[2-(2,4-dichlorophenyl)sulfanylphenyl]p rop-2-enoic acid
  • MW: 325.21 | Formula: C15H10Cl2O2S
  • H donors: 1 H acceptors: 2 LogP: 5.2 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: OC(=O)/C=C/c1ccccc1Sc1ccc(cc1Cl)Cl
  • InChi: 1S/C15H10Cl2O2S/c16-11-6-7-14(12(17)9-11)20-13-4-2-1-3-10(13)5-8-15(18)19/h1-9H,(H,18,19)/b8-5+
  • InChiKey: VTZFPBIIWCXMIP-VMPITWQZSA-N  

Network

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Synonyms

  • (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]-2-propenoic acid
  • (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]acrylic acid
  • (E)-3-[2-[(2,4-dichlorophenyl)thio]phenyl]prop-2-enoic acid

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens integrin, beta 2 (complement component 3 receptor 3 and 4 subunit) Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Schistosoma japonicum Integrin beta-3 precursor, putative Get druggable targets OG5_127959 All targets in OG5_127959
Loa Loa (eye worm) integrin beta-2 Get druggable targets OG5_127959 All targets in OG5_127959
Echinococcus multilocularis integrin beta 2 Get druggable targets OG5_127959 All targets in OG5_127959
Brugia malayi Integrin beta pat-3 precursor Get druggable targets OG5_127959 All targets in OG5_127959
Echinococcus granulosus integrin beta 2 Get druggable targets OG5_127959 All targets in OG5_127959
Schistosoma japonicum Integrin beta-PS precursor, putative Get druggable targets OG5_127959 All targets in OG5_127959
Schistosoma japonicum ko:K06464 integrin beta 2, putative Get druggable targets OG5_127959 All targets in OG5_127959
Schistosoma mansoni integrin beta subunit Get druggable targets OG5_127959 All targets in OG5_127959

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
Brugia malayi adenosine monophosphate deaminase 0.5729 0.6166 0.6084
Treponema pallidum adenosine deaminase 0.9135 1 0.5
Loa Loa (eye worm) hypothetical protein 0.3725 0.3909 0.3778
Mycobacterium leprae Probable adenosine deaminase Add (ADENOSINE AMINOHYDROLASE) 0.9135 1 0.5
Schistosoma mansoni adenosine deaminase-related 0.9135 1 1
Trichomonas vaginalis adenosine deaminase, putative 0.9135 1 0.5
Loa Loa (eye worm) hypothetical protein 0.9135 1 1
Trichomonas vaginalis adenosine deaminase, putative 0.9135 1 0.5
Trypanosoma brucei AMP deaminase, putative 0.5729 0.6166 0.5
Trypanosoma brucei adenosine monophosphate deaminase, putative 0.5729 0.6166 0.5
Loa Loa (eye worm) hypothetical protein 0.541 0.5807 0.5717
Toxoplasma gondii Adenosine/AMP deaminase domain-containing protein 0.9135 1 1
Onchocerca volvulus AMP deaminase 2 homolog 0.5729 0.6166 0.3705
Leishmania major AMP deaminase, putative,adenosine monophosphate deaminase-like protein 0.5729 0.6166 0.3705
Loa Loa (eye worm) hypothetical protein 0.541 0.5807 0.5717
Schistosoma mansoni AMP deaminase 0.5729 0.6166 0.6166
Leishmania major AMP deaminase, putative,amp deaminase-like protein 0.5729 0.6166 0.3705
Mycobacterium tuberculosis Probable adenosine deaminase Add (adenosine aminohydrolase) 0.9135 1 0.5
Onchocerca volvulus Adenosine deaminase homolog 0.9135 1 1
Leishmania major adenosine monophosphate deaminase, putative,AMP deaminase, putative 0.5729 0.6166 0.3705
Toxoplasma gondii Adenosine/AMP deaminase domain-containing protein 0.9135 1 1
Trypanosoma brucei AMP deaminase, putative 0.5729 0.6166 0.5
Loa Loa (eye worm) hypothetical protein 0.2005 0.1972 0.18
Echinococcus multilocularis AMP deaminase 2 0.5729 0.6166 0.6136
Loa Loa (eye worm) AMP deaminase 0.5729 0.6166 0.6084
Trypanosoma brucei AMP deaminase, putative 0.5729 0.6166 0.5
Trypanosoma cruzi AMP deaminase, putative 0.5729 0.6166 1
Leishmania major AMP deaminase, putative 0.5729 0.6166 0.3705
Trypanosoma cruzi adenosine monophosphate deaminase-like protein, putative 0.5729 0.6166 1
Loa Loa (eye worm) hypothetical protein 0.541 0.5807 0.5717
Schistosoma mansoni adenosine deaminase 0.9135 1 1
Echinococcus multilocularis adenosine deaminase 0.9135 1 1
Trypanosoma cruzi adenosine monophosphate deaminase, putative 0.5729 0.6166 1
Echinococcus granulosus adenosine deaminase 0.9135 1 1
Entamoeba histolytica adenosine deaminase, putative 0.9135 1 1
Plasmodium vivax adenosine deaminase, putative 0.9135 1 1
Trypanosoma cruzi AMP deaminase, putative 0.5729 0.6166 1
Entamoeba histolytica adenosine deaminase, putative 0.9135 1 1
Plasmodium falciparum adenosine deaminase 0.9135 1 1
Trypanosoma cruzi AMP deaminase, putative 0.5729 0.6166 1
Leishmania major adenine aminohydrolase 0.9135 1 1
Trypanosoma cruzi AMP deaminase, putative 0.5729 0.6166 1
Mycobacterium ulcerans adenosine deaminase 0.9135 1 0.5
Loa Loa (eye worm) hypothetical protein 0.541 0.5807 0.5717
Trypanosoma cruzi AMP deaminase, putative 0.5729 0.6166 1
Echinococcus granulosus AMP deaminase 2 0.5729 0.6166 0.6136

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 2.6 uM Ability to block the interaction between integrin LFA-1 and its adhesion partner ICAM-1 in a time-resolved fluorescent LFA-1/ICAM-1 biochemical interaction assay ChEMBL. 11052808
IC50 (binding) = 2.6 uM Ability to block the interaction between integrin LFA-1 and its adhesion partner ICAM-1 in a time-resolved fluorescent LFA-1/ICAM-1 biochemical interaction assay ChEMBL. 11052808

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

1 literature reference was collected for this gene.

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