Detailed information for compound 1847703

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 284.307 | Formula: C17H16O4
  • H donors: 1 H acceptors: 2 LogP: 3.44 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cc(O)c2c(c1C)O[C@@H](CC2=O)c1ccccc1
  • InChi: 1S/C17H16O4/c1-10-14(20-2)8-12(18)16-13(19)9-15(21-17(10)16)11-6-4-3-5-7-11/h3-8,15,18H,9H2,1-2H3/t15-/m0/s1
  • InChiKey: SNHQMOIKQSCRFM-HNNXBMFYSA-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 cytochrome P450, family 19, subfamily A, polypeptide 1 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
Species Potential target Known druggable target Length Alignment span Identity
Trypanosoma cruzi cytochrome P450, putative cytochrome P450, family 19, subfamily A, polypeptide 1 503 aa 425 aa 18.8 %

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Schistosoma mansoni family S10 unassigned peptidase (S10 family) 0.0808 1 1
Echinococcus granulosus lysosomal protective protein 0.0808 1 1
Trypanosoma cruzi serine peptidase, Clan SC, Family S10, putative 0.0808 1 0.5
Brugia malayi bZIP transcription factor family protein 0.0084 0.0621 0.0621
Echinococcus multilocularis lysosomal protective protein 0.0808 1 1
Entamoeba histolytica hypothetical protein 0.0036 0 0.5
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription factor 0.0084 0.0621 0.0621
Echinococcus granulosus family S10 non peptidase ue S10 family 0.0728 0.8966 0.8966
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0808 1 0.5
Trypanosoma cruzi serine carboxypeptidase (CBP1), putative 0.0808 1 0.5
Entamoeba histolytica hypothetical protein 0.0036 0 0.5
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0808 1 0.5
Echinococcus multilocularis family S10 non peptidase ue (S10 family) 0.0728 0.8966 0.8966
Echinococcus multilocularis jun protein 0.0084 0.0621 0.0621
Trypanosoma cruzi serine peptidase, Clan SC, Family S10, putative 0.0808 1 0.5
Leishmania major serine carboxypeptidase (CBP1), putative,serine peptidase, Clan SC, Family S10 0.0808 1 0.5
Schistosoma mansoni jun-related protein 0.0068 0.0417 0.0417
Entamoeba histolytica hypothetical protein 0.0036 0 0.5
Brugia malayi hypothetical protein 0.0066 0.0388 0.0388
Schistosoma mansoni family S10 non-peptidase homologue (S10 family) 0.0808 1 1
Echinococcus granulosus Basic leucine zipper bZIP transcription factor 0.0084 0.0621 0.0621
Onchocerca volvulus Uncharacterized serine carboxypeptidase homolog 0.0808 1 1
Schistosoma mansoni lysosomal protective protein precursor (cathepsin A) (carboxypeptidase 0.008 0.0569 0.0569
Echinococcus granulosus jun protein 0.0084 0.0621 0.0621
Entamoeba histolytica hypothetical protein 0.0036 0 0.5
Loa Loa (eye worm) hypothetical protein 0.0808 1 1
Schistosoma mansoni hypothetical protein 0.0068 0.0417 0.0417
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0808 1 0.5
Trypanosoma cruzi serine carboxypeptidase (CBP1), putative 0.0808 1 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 600 nM Inhibition of human recombinant aromatase expressed in baculovirus infected insect cells using O-benzylfluorescein benzyl ester as substrate after 30 mins 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.

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