Detailed information for compound 736399

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 299.364 | Formula: C18H21NO3
  • H donors: 0 H acceptors: 0 LogP: 3.86 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1cc(C=Nc2ccc(c(c2)C)C)cc(c1OC)OC
  • InChi: 1S/C18H21NO3/c1-12-6-7-15(8-13(12)2)19-11-14-9-16(20-3)18(22-5)17(10-14)21-4/h6-11H,1-5H3/b19-11+
  • InChiKey: VYYUKCRCPGNXFS-YBFXNURJSA-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
Brugia malayi latrophilin 2 splice variant baaae 0.0069 0.1085 0.3658
Onchocerca volvulus Huntingtin homolog 0.0129 0.2966 1
Schistosoma mansoni tar DNA-binding protein 0.0124 0.2819 1
Echinococcus multilocularis jumonji domain containing protein 0.004 0.0166 0.0166
Schistosoma mansoni tar DNA-binding protein 0.0124 0.2819 1
Schistosoma mansoni cellular tumor antigen P53 0.0051 0.0517 0.1833
Loa Loa (eye worm) jmjC domain-containing protein 0.006 0.0783 0.264
Echinococcus granulosus Transcription factor JmjC domain containing protein 0.0095 0.1892 0.1892
Echinococcus multilocularis Transcription factor, JmjC domain containing protein 0.0095 0.1892 0.1892
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.0102 0.21 0.7083
Echinococcus multilocularis tumor protein p63 0.0352 1 1
Brugia malayi TAR-binding protein 0.0124 0.2819 0.9507
Loa Loa (eye worm) TAR-binding protein 0.0124 0.2819 0.9507
Loa Loa (eye worm) hypothetical protein 0.0129 0.2966 1
Loa Loa (eye worm) hypothetical protein 0.0102 0.21 0.7083
Loa Loa (eye worm) RNA binding protein 0.0124 0.2819 0.9507
Echinococcus granulosus jumonji domain containing protein 0.004 0.0166 0.0166
Schistosoma mansoni tar DNA-binding protein 0.0124 0.2819 1
Echinococcus multilocularis tar DNA binding protein 0.0124 0.2819 0.2819
Loa Loa (eye worm) hypothetical protein 0.0129 0.2966 1
Brugia malayi hypothetical protein 0.0129 0.2966 1
Brugia malayi RNA binding protein 0.0124 0.2819 0.9507
Onchocerca volvulus Huntingtin homolog 0.0129 0.2966 1
Loa Loa (eye worm) hypothetical protein 0.005 0.0462 0.1557
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0102 0.21 0.7083
Brugia malayi jmjC domain containing protein 0.0095 0.1892 0.6381
Brugia malayi Calcitonin receptor-like protein seb-1 0.0102 0.21 0.7083
Brugia malayi RNA recognition motif domain containing protein 0.0124 0.2819 0.9507
Schistosoma mansoni hypothetical protein 0.0069 0.1085 0.3848
Echinococcus granulosus tar DNA binding protein 0.0124 0.2819 0.2819
Schistosoma mansoni jumonji domain containing protein 0.0076 0.1275 0.4523
Schistosoma mansoni tar DNA-binding protein 0.0124 0.2819 1
Loa Loa (eye worm) hypothetical protein 0.0051 0.0517 0.1743
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0124 0.2819 0.9507
Loa Loa (eye worm) hypothetical protein 0.0069 0.1085 0.3658
Schistosoma mansoni tar DNA-binding protein 0.0124 0.2819 1

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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