Detailed information for compound 165938

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 178.253 | Formula: C6H14N2O2S
  • H donors: 3 H acceptors: 2 LogP: -0.89 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: SC[C@H](CCCC(=O)NO)N
  • InChi: 1S/C6H14N2O2S/c7-5(4-11)2-1-3-6(9)8-10/h5,10-11H,1-4,7H2,(H,8,9)/t5-/m0/s1
  • InChiKey: LWWKONXAIGCIEZ-YFKPBYRVSA-N  

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 glutamyl aminopeptidase (aminopeptidase A) Starlite/ChEMBL References
Sus scrofa Aminopeptidase N Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Brugia malayi Peptidase family M1 containing protein Get druggable targets OG5_127217 All targets in OG5_127217
Echinococcus multilocularis aminopeptidase N Get druggable targets OG5_127217 All targets in OG5_127217
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_127217 All targets in OG5_127217
Loa Loa (eye worm) hypothetical protein Get druggable targets OG5_127217 All targets in OG5_127217
Onchocerca volvulus Get druggable targets OG5_127217 All targets in OG5_127217
Loa Loa (eye worm) peptidase family M1 containing protein Get druggable targets OG5_127217 All targets in OG5_127217
Echinococcus granulosus aminopeptidase N Get druggable targets OG5_127217 All targets in OG5_127217
Schistosoma japonicum ko:K01256 membrane alanyl aminopeptidase [EC3.4.11.2], putative Get druggable targets OG5_127217 All targets in OG5_127217

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Echinococcus granulosus puromycin sensitive aminopeptidase Aminopeptidase N   963 aa 975 aa 29.1 %
Echinococcus granulosus puromycin sensitive aminopeptidase glutamyl aminopeptidase (aminopeptidase A) 957 aa 968 aa 27.9 %
Echinococcus multilocularis puromycin sensitive aminopeptidase Aminopeptidase N   963 aa 981 aa 28.8 %
Echinococcus multilocularis puromycin sensitive aminopeptidase Aminopeptidase N   963 aa 981 aa 29.2 %
Onchocerca volvulus Aminopeptidase N   963 aa 893 aa 32.0 %
Echinococcus multilocularis puromycin sensitive aminopeptidase Aminopeptidase N   963 aa 988 aa 28.5 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Entamoeba histolytica aminopeptidase, putative 0.0084 0 0.5
Onchocerca volvulus 0.0286 1 1
Echinococcus granulosus aminopeptidase N 0.0286 1 1
Leishmania major aminopeptidase-like protein,metallo-peptidase, Clan MA(E), Family M1 0.0084 0 0.5
Loa Loa (eye worm) peptidase family M1 containing protein 0.0232 0.7295 0.8549
Trypanosoma cruzi Aminopeptidase M1, putative 0.0084 0 0.5
Leishmania major aminopeptidase, putative,metallo-peptidase, Clan MA(E), Family M1 0.0084 0 0.5
Trichomonas vaginalis Clan MA, family M1, aminopeptidase N-like metallopeptidase 0.0084 0 0.5
Schistosoma mansoni aminopeptidase PILS (M01 family) 0.0084 0 0.5
Schistosoma mansoni cytosol alanyl aminopeptidase (M01 family) 0.0084 0 0.5
Mycobacterium ulcerans aminopeptidase N PepN 0.0084 0 0.5
Trypanosoma brucei Aminopeptidase M1, putative 0.0084 0 0.5
Trichomonas vaginalis Clan MA, family M1, aminopeptidase N-like metallopeptidase 0.0084 0 0.5
Trypanosoma cruzi metallo-peptidase, clan MA(E), family M1, putative 0.0084 0 0.5
Trypanosoma cruzi aminopeptidase, putative 0.0084 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0257 0.8533 1
Loa Loa (eye worm) hypothetical protein 0.0202 0.5828 0.683
Echinococcus multilocularis aminopeptidase N 0.0286 1 1
Trypanosoma brucei Aminopeptidase M1, putative 0.0084 0 0.5
Trypanosoma brucei metallo-peptidase, Clan MA(E) Family M1 0.0084 0 0.5

Activities

Activity type Activity value Assay description Source Reference
Ki (binding) = 0.037 uM Inhibitory potency was measured on aminopeptidase N (APN) ChEMBL. 7915326
Ki (binding) = 0.037 uM Inhibitory potency was measured on aminopeptidase N (APN) ChEMBL. 7915326
Ki (binding) = 2 uM Inihibitionof aminopeptidase A (APA) ChEMBL. 7915326
Ki (binding) = 2 uM Inihibitionof aminopeptidase A (APA) ChEMBL. 7915326

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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