Detailed information for compound 941082

Basic information

Technical information
  • TDR Targets ID: 941082
  • Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine
  • MW: 147.217 | Formula: C10H13N
  • H donors: 1 H acceptors: 0 LogP: 1.7 Rotable bonds: 0
    Rule of 5 violations (Lipinski): 1
  • SMILES: N[C@@H]1CCc2c(C1)cccc2
  • InChi: 1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1
  • InChiKey: LCGFVWKNXLRFIF-SNVBAGLBSA-N  

Network

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Synonyms

  • (2R)-tetralin-2-amine
  • (2R)-2-tetralinamine
  • [(2R)-tetralin-2-yl]amine

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Bos taurus Phenylethanolamine N-methyltransferase Starlite/ChEMBL 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 NNMT/PNMT/TEMT family protein Phenylethanolamine N-methyltransferase   283 aa 254 aa 26.0 %
Loa Loa (eye worm) NNMT/PNMT/TEMT family protein Phenylethanolamine N-methyltransferase   283 aa 245 aa 26.5 %
Onchocerca volvulus Putative Werner syndrome ATP-dependent helicase homolog 1 Phenylethanolamine N-methyltransferase   283 aa 254 aa 27.2 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Schistosoma mansoni matrix metallopeptidase-9 (M10 family) 0.0119 0.0865 1
Loa Loa (eye worm) hypothetical protein 0.0333 0.357 1
Loa Loa (eye worm) hypothetical protein 0.0333 0.357 1
Brugia malayi Matrixin family protein 0.0121 0.0892 0.2498
Mycobacterium ulcerans hydrolase 0.0061 0.0137 0.5
Brugia malayi Matrix metalloprotease, N-terminal domain containing protein 0.0061 0.0137 0.0384
Onchocerca volvulus Matrix metalloproteinase homolog 0.0111 0.0766 1
Schistosoma mansoni hypothetical protein 0.0071 0.0263 0.3039
Loa Loa (eye worm) hypothetical protein 0.0061 0.0137 0.0384
Onchocerca volvulus Matrilysin homolog 0.0111 0.0766 1
Loa Loa (eye worm) matrixin family protein 0.0111 0.0766 0.2145
Brugia malayi Hemopexin family protein 0.0071 0.0263 0.0736
Mycobacterium tuberculosis Probable peptidoglycan hydrolase 0.0061 0.0137 0.5
Mycobacterium leprae PROBABLE HYDROLASE 0.0061 0.0137 0.5
Brugia malayi NNMT/PNMT/TEMT family protein 0.0333 0.357 1
Loa Loa (eye worm) matrixin family protein 0.0121 0.0892 0.2498
Loa Loa (eye worm) NNMT/PNMT/TEMT family protein 0.0333 0.357 1
Onchocerca volvulus 0.0071 0.0263 0.3431
Echinococcus multilocularis conserved hypothetical protein 0.0833 0.9867 1

Activities

Activity type Activity value Assay description Source Reference
Ki (binding) = 10 uM In vitro binding affinity of compound towards bovine adrenal phenylethanolamine N-methyltransferase (PNMT) ChEMBL. 3172133

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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