Detailed information for compound 676463

Basic information

Technical information
  • TDR Targets ID: 676463
  • Name: N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetam ide
  • MW: 296.277 | Formula: C16H12N2O4
  • H donors: 2 H acceptors: 3 LogP: 1.42 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(=O)Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)NC2=O
  • InChi: 1S/C16H12N2O4/c1-9(19)17-10-2-4-11(5-3-10)22-12-6-7-13-14(8-12)16(21)18-15(13)20/h2-8H,1H3,(H,17,19)(H,18,20,21)
  • InChiKey: PCRNICMCAKVKBR-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide
  • N-[4-[(1,3-dioxo-5-isoindolinyl)oxy]phenyl]acetamide
  • N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide
  • N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]ethanamide
  • STK018056
  • ZINC00313633
  • MLS001195298
  • SMR000502705

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens muscleblind-like splicing regulator 1 Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_132352 All targets in OG5_132352
Echinococcus granulosus muscleblind protein Get druggable targets OG5_132352 All targets in OG5_132352
Echinococcus multilocularis muscleblind protein Get druggable targets OG5_132352 All targets in OG5_132352
Brugia malayi Muscleblind-like protein Get druggable targets OG5_132352 All targets in OG5_132352
Echinococcus multilocularis muscleblind protein 1 Get druggable targets OG5_132352 All targets in OG5_132352
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_132352 All targets in OG5_132352

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
Loa Loa (eye worm) hypothetical protein 0.018 0.4248 0.3761
Leishmania major macrophage migration inhibitory factor-like protein 0.0371 1 0.5
Schistosoma mansoni hypothetical protein 0.0065 0.078 0.1191
Schistosoma mansoni tar DNA-binding protein 0.0257 0.655 1
Echinococcus multilocularis tar DNA binding protein 0.0257 0.655 1
Echinococcus granulosus muscleblind protein 0.018 0.4248 0.6485
Echinococcus granulosus geminin 0.0168 0.3887 0.5933
Brugia malayi RNA binding protein 0.0257 0.655 0.655
Plasmodium falciparum macrophage migration inhibitory factor 0.0371 1 0.5
Schistosoma mansoni hypothetical protein 0.0065 0.078 0.1191
Trichomonas vaginalis conserved hypothetical protein 0.0371 1 0.5
Loa Loa (eye worm) macrophage migration inhibitory factor 2 0.0179 0.4199 0.3708
Schistosoma mansoni hypothetical protein 0.0168 0.3887 0.5933
Echinococcus granulosus diuretic hormone 44 receptor GPRdih2 0.0065 0.078 0.1191
Toxoplasma gondii macrophage migration inhibitory factor, putative 0.0371 1 0.5
Brugia malayi Calcitonin receptor-like protein seb-1 0.0207 0.5038 0.5038
Schistosoma mansoni hypothetical protein 0.0141 0.3067 0.4682
Loa Loa (eye worm) hypothetical protein 0.018 0.4248 0.3761
Schistosoma mansoni tar DNA-binding protein 0.0257 0.655 1
Echinococcus granulosus cadherin EGF LAG seven pass G type receptor 0.0065 0.078 0.1191
Echinococcus multilocularis GPCR, family 2 0.0065 0.078 0.1191
Schistosoma mansoni hypothetical protein 0.0065 0.078 0.1191
Loa Loa (eye worm) macrophage migration inhibitory factor 2 0.0179 0.4199 0.3708
Echinococcus multilocularis cadherin EGF LAG seven pass G type receptor 0.0065 0.078 0.1191
Loa Loa (eye worm) RNA binding protein 0.0257 0.655 0.6259
Brugia malayi calcium-independent alpha-latrotoxin receptor 2, putative 0.0065 0.078 0.078
Loa Loa (eye worm) hypothetical protein 0.0141 0.3067 0.248
Loa Loa (eye worm) macrophage migration inhibitory factor 0.0371 1 1
Trichomonas vaginalis macrophage migration inhibitory factor, mif, putative 0.0371 1 0.5
Schistosoma mansoni hypothetical protein 0.0065 0.078 0.1191
Schistosoma mansoni hypothetical protein 0.0168 0.3887 0.5933
Echinococcus multilocularis muscleblind protein 1 0.018 0.4248 0.6485
Plasmodium vivax macrophage migration inhibitory factor, putative 0.0371 1 0.5
Brugia malayi RNA recognition motif domain containing protein 0.0257 0.655 0.655
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0207 0.5038 0.4618
Brugia malayi Muscleblind-like protein 0.018 0.4248 0.4248
Loa Loa (eye worm) TAR-binding protein 0.0257 0.655 0.6259
Schistosoma mansoni tar DNA-binding protein 0.0257 0.655 1
Giardia lamblia Macrophage migration inhibitory factor 0.0371 1 0.5
Schistosoma mansoni tar DNA-binding protein 0.0257 0.655 1
Echinococcus granulosus tar DNA binding protein 0.0257 0.655 1
Entamoeba histolytica macrophage migration inhibitory factor-like protein 0.0371 1 1
Echinococcus multilocularis geminin 0.0168 0.3887 0.5933
Leishmania major macrophage migration inhibitory factor-like protein 0.0371 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0207 0.5038 0.4618
Brugia malayi latrophilin 2 splice variant baaae 0.0141 0.3067 0.3067
Echinococcus multilocularis diuretic hormone 44 receptor GPRdih2 0.0065 0.078 0.1191
Brugia malayi Latrophilin receptor protein 2 0.0065 0.078 0.078
Brugia malayi TAR-binding protein 0.0257 0.655 0.655
Echinococcus multilocularis muscleblind protein 0.018 0.4248 0.6485
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0207 0.5038 0.5038
Echinococcus granulosus GPCR family 2 0.0065 0.078 0.1191
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0257 0.655 0.6259
Schistosoma mansoni tar DNA-binding protein 0.0257 0.655 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 2.6169 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 48 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (binding) 14.1254 uM PubChem BioAssay. qHTS Assay for Inhibitors of MBNL1-poly(CUG) RNA binding. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 28.1838 uM PubChem BioAssay. qHTS Assay for Activators of ClpP. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of Polymerase Iota. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID588623] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23

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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