Detailed information for compound 1318811

Basic information

Technical information
  • TDR Targets ID: 1318811
  • Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-2-one
  • MW: 254.112 | Formula: C12H9Cl2NO
  • H donors: 0 H acceptors: 1 LogP: 3.14 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: Clc1cccc(c1Cn1ccccc1=O)Cl
  • InChi: 1S/C12H9Cl2NO/c13-10-4-3-5-11(14)9(10)8-15-7-2-1-6-12(15)16/h1-7H,8H2
  • InChiKey: LJCWLOARHFLYAC-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 1-[(2,6-dichlorophenyl)methyl]-2-pyridinone
  • 1-(2,6-dichlorobenzyl)-2-pyridone
  • ZINC02203577
  • 1-(2,6-Dichloro-benzyl)-1H-pyridin-2-one
  • MLS000559162
  • SMR000149478

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
Trypanosoma brucei DNA polymerase IV, putative 0.0019 0.1904 0.1904
Leishmania major DNA polymerase eta, putative 0.0031 0.577 0.4775
Trichomonas vaginalis DNA polymerase IV / kappa, putative 0.0019 0.1904 0.5
Mycobacterium tuberculosis Possible DNA-damage-inducible protein P DinP (DNA polymerase V) (pol IV 2) (DNA nucleotidyltransferase (DNA-directed)) 0.0019 0.1904 0.5
Mycobacterium ulcerans DNA polymerase IV 0.0019 0.1904 0.5
Trypanosoma cruzi DNA polymerase eta, putative 0.0031 0.577 0.4775
Toxoplasma gondii ImpB/MucB/SamB family protein 0.0031 0.577 0.5
Schistosoma mansoni DNA polymerase eta 0.0045 1 1
Mycobacterium ulcerans DNA polymerase IV 0.0019 0.1904 0.5
Loa Loa (eye worm) hypothetical protein 0.0045 1 1
Leishmania major DNA polymerase eta, putative 0.0045 1 1
Mycobacterium tuberculosis Conserved hypothetical protein 0.0019 0.1904 0.5
Echinococcus granulosus dna polymerase eta 0.0045 1 1
Trypanosoma brucei DNA polymerase IV, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase eta, putative 0.0045 1 1
Trypanosoma brucei DNA polymerase IV, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Echinococcus multilocularis dna polymerase eta 0.0045 1 1
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trichomonas vaginalis DNA polymerase eta, putative 0.0019 0.1904 0.5
Trypanosoma cruzi DNA polymerase eta, putative 0.0045 1 1
Trypanosoma brucei unspecified product 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Giardia lamblia DINP protein human, muc B family 0.0019 0.1904 0.5
Trypanosoma brucei DNA polymerase kappa, putative 0.0019 0.1904 0.1904
Entamoeba histolytica deoxycytidyl transferase, putative 0.0019 0.1904 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 10.4179 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 96 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488745, AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (functional) = 25.1189 um PUBCHEM_BIOASSAY: qHTS Assay for Antagonists of the Neuropeptide S Receptor: cAMP Signal Transduction. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 39.8107 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Histone Lysine Methyltransferase G9a. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID504404] ChEMBL. No reference
Potency (functional) 39.8107 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Rango (Ran-regulated importin-beta cargo) - Importin beta complex formation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID540273] ChEMBL. No reference
Potency (functional) = 50.1187 um PUBCHEM_BIOASSAY: qHTS Inhibitors of AmpC Beta-Lactamase (assay with detergent). (Class of assay: confirmatory) [Related pubchem assays: 1002 (Confirmation Concentration-Response Assay for Inhibitors of AmpC Beta-Lactamase (assay with detergent)), 585 (Promiscuous and Specific Inhibitors of AmpC Beta-Lactamase (assay without detergent) - a screen old NIH MLSMR collection), 584 (Promiscuous and Specific Inhibitors of AmpC Beta-Lactamase (assay with detergent) - a screen of the old NIH MLSMR collection), 1003 (Confirmation Cuvette-Based Assay for Inhibitors of AmpC Beta-Lactamase (assay with detergent))] ChEMBL. No reference
Potency (functional) = 79.4328 um PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of DNA Polymerase Beta. (Class of assay: confirmatory) 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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