Detailed information for compound 1483435

Basic information

Technical information
  • TDR Targets ID: 1483435
  • Name: N-[1-(6-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-t riethoxybenzamide
  • MW: 375.502 | Formula: C22H33NO4
  • H donors: 1 H acceptors: 1 LogP: 4.95 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCOc1cc(cc(c1OCC)OCC)C(=O)NC(C1CC2CC1CC2)C
  • InChi: 1S/C22H33NO4/c1-5-25-19-12-17(13-20(26-6-2)21(19)27-7-3)22(24)23-14(4)18-11-15-8-9-16(18)10-15/h12-16,18H,5-11H2,1-4H3,(H,23,24)
  • InChiKey: WCECWPCLDCUPKK-UHFFFAOYSA-N  

Network

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Synonyms

  • 3,4,5-triethoxy-N-(1-norbornan-2-ylethyl)benzamide
  • 3,4,5-triethoxy-N-[1-(2-norbornanyl)ethyl]benzamide
  • 3,4,5-triethoxy-N-[1-(2-norbornyl)ethyl]benzamide
  • N-[1-(6-bicyclo[2.2.1]heptanyl)ethyl]-3,4,5-triethoxy-benzamide
  • AK-968/13148348
  • Oprea1_715697
  • MLS001180618
  • N-(1-bicyclo[2.2.1]hept-2-ylethyl)-3,4,5-triethoxybenzamide
  • SMR000476747
  • IVK/9014901

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens nuclear factor, erythroid 2-like 2 Starlite/ChEMBL No references
Homo sapiens geminin, DNA replication inhibitor Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Brugia malayi Hypothetical 65.5 kDa Trp-Asp repeats containing protein F02E8.5 inchromosome X geminin, DNA replication inhibitor 209 aa 176 aa 27.8 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Schistosoma mansoni voltage-gated potassium channel 0.0122 0.4009 0.5225
Brugia malayi Voltage-gated potassium channel, HERG (KCNH2)-related. C. elegans unc-103 ortholog 0.0112 0.3549 1
Trichomonas vaginalis voltage and ligand gated potassium channel, putative 0.0105 0.3221 0.5
Schistosoma mansoni voltage-gated potassium channel 0.0122 0.4009 0.5225
Trichomonas vaginalis voltage and ligand gated potassium channel, putative 0.0105 0.3221 0.5
Brugia malayi hypothetical protein 0.0043 0.0488 0.1376
Loa Loa (eye worm) hypothetical protein 0.0257 1 1
Echinococcus multilocularis geminin 0.0205 0.7672 1
Schistosoma mansoni hypothetical protein 0.0205 0.7672 1
Loa Loa (eye worm) inward rectifying k channel family protein 1 0.0257 1 1
Entamoeba histolytica hypothetical protein 0.0043 0.0488 0.5
Echinococcus multilocularis potassium voltage gated channel subfamily H 0.0112 0.3549 0.4627
Loa Loa (eye worm) hypothetical protein 0.0257 1 1
Entamoeba histolytica hypothetical protein 0.0043 0.0488 0.5
Entamoeba histolytica hypothetical protein 0.0043 0.0488 0.5
Toxoplasma gondii hypothetical protein 0.0257 1 0.5
Schistosoma mansoni hypothetical protein 0.0043 0.0488 0.0637
Schistosoma mansoni transcription factor LCR-F1 0.0043 0.0488 0.0637
Echinococcus granulosus geminin 0.0205 0.7672 1
Loa Loa (eye worm) hypothetical protein 0.0097 0.289 0.289
Schistosoma mansoni hypothetical protein 0.0205 0.7672 1
Entamoeba histolytica hypothetical protein 0.0043 0.0488 0.5
Echinococcus granulosus potassium voltage gated channel subfamily H 0.0112 0.3549 0.4627
Loa Loa (eye worm) voltage and ligand gated potassium channel 0.0112 0.3549 0.3549
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0043 0.0488 0.0637
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0043 0.0488 0.0637

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 0.8199 uM PUBCHEM_BIOASSAY: Nrf2 qHTS screen for inhibitors. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID493153, AID493163, AID504648] ChEMBL. No reference
Potency (functional) 12.9953 uM PubChem BioAssay. A quantitative high throughput screen for small molecules that induce DNA re-replication in MCF 10a normal breast cells. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 22.3872 uM PubChem BioAssay. qHTS of GLP-1 Receptor Inverse Agonists (Inhibition Mode). (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: HTS for Inhibitors of HP1-beta Chromodomain Interactions with Methylated Histone Tails. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488962] 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

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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