Detailed information for compound 1871791

Basic information

Technical information
  • TDR Targets ID: 1871791
  • Name: 1-hexyl-3-methylimidazol-3-ium hexafluorophos phate
  • MW: 312.235 | Formula: C10H19F6N2P
  • H donors: 0 H acceptors: 0 LogP: 5.63 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: F[P-](F)(F)(F)(F)F.CCCCCCn1cc[n+](c1)C
  • InChi: 1S/C10H19N2.F6P/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-7(2,3,4,5)6/h8-10H,3-7H2,1-2H3;/q+1;-1
  • InChiKey: YPWSSSRXUOQNMQ-UHFFFAOYSA-N  

Network

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Synonyms

  • 1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate
  • 1-Hexyl-3-methylimidazolium hexafluorophosphate
  • 89320_FLUKA
  • HMIMPF6

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens androgen receptor Starlite/ChEMBL No references
Homo sapiens nuclear factor, erythroid 2-like 2 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
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) nuclear hormone receptor family member nhr-41 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-14 0.0009 0 0.5
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0043 1 1
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Onchocerca volvulus Bile acid receptor homolog 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-40 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-49 0.0009 0 0.5
Loa Loa (eye worm) nuclear hormone receptor family member nhr-31 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Entamoeba histolytica hypothetical protein 0.0043 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Loa Loa (eye worm) steroid hormone receptor 0.0009 0 0.5
Entamoeba histolytica hypothetical protein 0.0043 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Entamoeba histolytica hypothetical protein 0.0043 1 0.5
Onchocerca volvulus 0.0009 0 0.5
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0043 1 1
Onchocerca volvulus Steroid hormone receptor family member cnr14 homolog 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Onchocerca volvulus Protein ultraspiracle homolog 0.0009 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Schistosoma mansoni hypothetical protein 0.0043 1 1
Loa Loa (eye worm) nuclear Hormone Receptor family member 0.0009 0 0.5
Entamoeba histolytica hypothetical protein 0.0043 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0009 0 0.5
Schistosoma mansoni transcription factor LCR-F1 0.0043 1 1
Loa Loa (eye worm) nuclear hormone receptor family member nhr-1 0.0009 0 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 5.5315 uM PubChem BioAssay: Tox21. qHTS assay for small molecule agonists of the antioxidant response element (ARE) signaling pathway. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 6.9637 uM PubChem BioAssay: Tox21. qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signaling pathway using the MDA cell line. (Class of assay: confirmatory) 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.

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