Detailed information for compound 971816

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 268.418 | Formula: C14H24N2OS
  • H donors: 1 H acceptors: 1 LogP: 3.99 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCCC1(C)SC(=NC1=O)NCC1CCCCC1
  • InChi: 1S/C14H24N2OS/c1-3-9-14(2)12(17)16-13(18-14)15-10-11-7-5-4-6-8-11/h11H,3-10H2,1-2H3,(H,15,16,17)
  • InChiKey: QFAZDDSXCQFUSQ-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

No synonyms found for this compound

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens hydroxysteroid (11-beta) dehydrogenase 1 Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Mycobacterium tuberculosis Probable oxidoreductase Get druggable targets OG5_132866 All targets in OG5_132866
Mycobacterium ulcerans short chain dehydrogenase Get druggable targets OG5_132866 All targets in OG5_132866
By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Plasmodium falciparum steroid dehydrogenase, putative hydroxysteroid (11-beta) dehydrogenase 1 292 aa 250 aa 24.8 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Trypanosoma cruzi adenosine kinase, putative 0.0433 0.2956 0.5
Toxoplasma gondii kinase, pfkB family protein 0.0433 0.2956 0.5
Mycobacterium tuberculosis Probable oxidoreductase 0.0338 0 0.5
Mycobacterium ulcerans short chain dehydrogenase 0.0338 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0433 0.2956 0.5
Schistosoma mansoni adenosine kinase 0.0433 0.2956 0.5
Schistosoma mansoni adenosine kinase 0.0433 0.2956 0.5
Brugia malayi Adenosine kinase-like 0.0433 0.2956 0.5
Echinococcus multilocularis tm gpcr rhodopsin gpcr rhodopsin superfamily 0.066 1 1
Leishmania major adenosine kinase, putative 0.0433 0.2956 0.5
Onchocerca volvulus 0.0384 0.1422 0.5
Trypanosoma brucei adenosine kinase, putative 0.0433 0.2956 0.5
Trypanosoma brucei adenosine kinase, putative 0.0433 0.2956 0.5
Trypanosoma cruzi adenosine kinase, putative 0.0433 0.2956 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) Binding affinity to human 11beta HSD2 in HEK293 cells by scintillation proximity assay ChEMBL. 18419108
Ki (binding) = 34 nM Binding affinity to human 11beta HSD1 expressed in Escherichia coli by scintillation proximity assay ChEMBL. 18419108

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

1 literature reference was collected for this gene.

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