Detailed information for compound 37088

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 182.263 | Formula: C10H18N2O
  • H donors: 1 H acceptors: 1 LogP: 1.65 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C1CCCN(N1)C1CCCCC1
  • InChi: 1S/C10H18N2O/c13-10-7-4-8-12(11-10)9-5-2-1-3-6-9/h9H,1-8H2,(H,11,13)
  • InChiKey: DWNMXEYKDWWLQW-UHFFFAOYSA-N  

Network

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Synonyms

No synonyms found for this compound

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
Brugia malayi Cache domain containing protein 0.0075 0.0828 0.1429
Echinococcus multilocularis voltage dependent calcium channel subunit 0.0371 1 1
Echinococcus granulosus alkaline phosphatase intestinal gene 2 0.0329 0.8687 0.8261
Echinococcus granulosus survival motor neuron protein 1 0.0235 0.5794 0.4427
Schistosoma mansoni aryl hydrocarbon receptor 0.0048 0.0013 0.0015
Echinococcus granulosus intestinal type alkaline phosphatase 0.0329 0.8687 0.8261
Echinococcus multilocularis alkaline phosphatase 0.0329 0.8687 0.8261
Echinococcus multilocularis thyroid hormone receptor alpha 0.0151 0.3195 0.0984
Schistosoma mansoni alkaline phosphatase 0.0329 0.8687 1
Echinococcus granulosus alkaline phosphatase 0.0329 0.8687 0.8261
Schistosoma mansoni hypothetical protein 0.0171 0.3801 0.4375
Schistosoma mansoni hypothetical protein 0.0127 0.2453 0.2823
Brugia malayi PAS domain containing protein 0.0048 0.0013 0.0022
Onchocerca volvulus 0.0048 0 0.5
Schistosoma mansoni thyroid hormone receptor 0.0151 0.3195 0.3678
Echinococcus multilocularis intestinal type alkaline phosphatase 0.0329 0.8687 0.8261
Brugia malayi hypoxia-induced factor 1 0.015 0.315 0.5436
Echinococcus multilocularis survival motor neuron protein 1 0.0235 0.5794 0.4427
Loa Loa (eye worm) hypothetical protein 0.0235 0.5794 1
Schistosoma mansoni single-minded 0.0048 0.0013 0.0015
Schistosoma mansoni alkaline phosphatase 0.0329 0.8687 1
Brugia malayi hypothetical protein 0.0162 0.3539 0.6108
Schistosoma mansoni dihydropyridine-sensitive l-type calcium channel 0.0082 0.1041 0.1198
Echinococcus multilocularis voltage dependent calcium channel subunit 0.0169 0.3739 0.1704
Echinococcus multilocularis intestinal type alkaline phosphatase 1 0.0329 0.8687 0.8261
Echinococcus granulosus voltage dependent calcium channel subunit 0.0169 0.3739 0.1704
Loa Loa (eye worm) hypothetical protein 0.0162 0.3539 0.5459
Schistosoma mansoni thyroid hormone receptor 0.0151 0.3195 0.3678
Schistosoma mansoni hypothetical protein 0.0052 0.0133 0.0153
Echinococcus granulosus intestinal type alkaline phosphatase 1 0.0329 0.8687 0.8261
Loa Loa (eye worm) hypoxia-induced factor 1 0.015 0.315 0.4676
Brugia malayi hypothetical protein 0.0235 0.5794 1
Echinococcus multilocularis alkaline phosphatase, intestinal, gene 2 0.0329 0.8687 0.8261
Schistosoma mansoni hypothetical protein 0.0087 0.1213 0.1396
Schistosoma mansoni dihydropyridine-sensitive l-type calcium channel 0.0162 0.3525 0.4058
Schistosoma mansoni serine-rich repeat protein 0.0087 0.1213 0.1396

Activities

Activity type Activity value Assay description Source Reference
Activity (binding) NA 0 In vitro inhibition of 5-Lipoxygenase; Inactive. 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

No external resources registered for this compound

Bibliographic References

No literature references available for this target.

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