Detailed information for compound 911432

Basic information

Technical information
  • TDR Targets ID: 911432
  • Name: EU-0039000
  • MW: 295.332 | Formula: C18H17NO3
  • H donors: 0 H acceptors: 2 LogP: 2.09 Rotable bonds: 2
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2
  • InChi: 1S/C18H17NO3/c1-22-10-4-2-3-9(7-10)19-17(20)15-11-5-6-12(14-8-13(11)14)16(15)18(19)21/h2-7,11-16H,8H2,1H3
  • InChiKey: XJNGODHTJHQDQG-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
Loa Loa (eye worm) hypothetical protein 0.0269 0.2397 1
Brugia malayi Hint module family protein 0.0269 0.2397 1
Schistosoma mansoni hypothetical protein 0.072 0.7165 1
Echinococcus granulosus polyADP ribose glycohydrolase 0.012 0.0824 0.0824
Trypanosoma cruzi poly(ADP-ribose) glycohydrolase, putative 0.012 0.0824 1
Loa Loa (eye worm) Poly(ADP-ribose) glycohydrolase 0.012 0.0824 0.3425
Echinococcus multilocularis poly(ADP ribose) glycohydrolase 0.012 0.0824 0.0824
Echinococcus granulosus cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Trypanosoma cruzi poly(ADP-ribose) glycohydrolase, putative 0.012 0.0824 1
Brugia malayi Hint module family protein 0.0269 0.2397 1
Entamoeba histolytica hypothetical protein 0.0053 0.0124 0.1454
Brugia malayi Poly 0.012 0.0824 0.3425
Echinococcus multilocularis cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Echinococcus multilocularis hedgehog 0.0989 1 1
Leishmania major protein kinase A catalytic subunit 0.0042 0.0005 0.5
Echinococcus multilocularis cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Echinococcus multilocularis cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Echinococcus granulosus cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Plasmodium falciparum cAMP-dependent protein kinase catalytic subunit 0.0042 0.0005 0.5
Loa Loa (eye worm) hypothetical protein 0.0269 0.2397 1
Toxoplasma gondii poly(ADP-ribose) glycohydrolase 0.0053 0.0124 0.1454
Plasmodium vivax cAMP-dependent protein kinase catalytic subunit, putative 0.0042 0.0005 0.5
Toxoplasma gondii poly(ADP-ribose) glycohydrolase 0.012 0.0824 1
Echinococcus granulosus cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005
Entamoeba histolytica poly(ADP-ribose) glycohydrolase, putative 0.0053 0.0124 0.1454
Schistosoma mansoni poly(ADP-ribose) glycohydrolase 0.012 0.0824 0.1144
Trichomonas vaginalis AGC family protein kinase 0.0042 0.0005 0.5
Leishmania major protein kinase A catalytic subunit isoform 2 0.0042 0.0005 0.5
Entamoeba histolytica poly(ADP-ribose) glycohydrolase, putative 0.012 0.0824 1
Giardia lamblia Kinase, AGC PKA 0.0042 0.0005 0.5
Entamoeba histolytica hypothetical protein 0.012 0.0824 1
Trypanosoma brucei poly(ADP-ribose) glycohydrolase, putative 0.012 0.0824 1
Leishmania major protein kinase A catalytic subunit isoform 1 0.0042 0.0005 0.5
Echinococcus multilocularis cAMP dependent protein kinase catalytic subunit 0.0042 0.0005 0.0005

Activities

No activities found for this compound.

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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