Detailed information for compound 1163254

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 374.366 | Formula: C18H19FN4O4
  • H donors: 6 H acceptors: 4 LogP: -0.48 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 2
  • SMILES: OC(=O)CNNc1cc(/C=C/c2ccc(cc2)F)cc(c1)NNCC(=O)O
  • InChi: 1S/C18H19FN4O4/c19-14-5-3-12(4-6-14)1-2-13-7-15(22-20-10-17(24)25)9-16(8-13)23-21-11-18(26)27/h1-9,20-23H,10-11H2,(H,24,25)(H,26,27)/b2-1+
  • InChiKey: WUIGJJHACGGGIU-OWOJBTEDSA-N  


Substructure search Similarity search

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
Schistosoma mansoni aldehyde dehydrogenase 0.006 0.9103 0.9103
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Loa Loa (eye worm) GTP-binding regulatory protein Gs alpha-S chain 0.0045 0.3985 0.3985
Echinococcus multilocularis aldehyde dehydrogenase, mitochondrial 0.006 0.9103 0.8508
Loa Loa (eye worm) hypothetical protein 0.005 0.5389 0.5389
Mycobacterium ulcerans aldehyde dehydrogenase 0.006 0.9103 0.5
Echinococcus granulosus aldehyde dehydrogenase mitochondrial 0.006 0.9103 0.8508
Loa Loa (eye worm) RNA binding protein 0.0063 1 1
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.0045 0.3985 0.3985
Brugia malayi TAR-binding protein 0.0063 1 1
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.0045 0.3985 0.3985
Mycobacterium ulcerans aldehyde dehydrogenase 0.006 0.9103 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Toxoplasma gondii aldehyde dehydrogenase 0.006 0.9103 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Schistosoma mansoni aldehyde dehydrogenase 0.006 0.9103 0.9103
Loa Loa (eye worm) pigment dispersing factor receptor c 0.005 0.5389 0.5389
Brugia malayi RNA recognition motif domain containing protein 0.0063 1 1
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0063 1 1
Brugia malayi Calcitonin receptor-like protein seb-1 0.005 0.5389 0.5389
Schistosoma mansoni Guanine nucleotide-binding protein G(s) subunit alpha (Adenylate cyclase-stimulating G alpha protein) 0.0045 0.3985 0.3985
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.005 0.5389 0.5389
Mycobacterium ulcerans aldehyde dehydrogenase 0.006 0.9103 0.5
Echinococcus granulosus tar DNA binding protein 0.0063 1 1
Schistosoma mansoni tar DNA-binding protein 0.0063 1 1
Mycobacterium tuberculosis Probable aldehyde dehydrogenase 0.006 0.9103 0.5
Leishmania major aldehyde dehydrogenase, mitochondrial precursor 0.006 0.9103 0.5
Loa Loa (eye worm) TAR-binding protein 0.0063 1 1
Brugia malayi GTP-binding regulatory protein Gs alpha-S chain, putative 0.0045 0.3985 0.3985
Echinococcus multilocularis tar DNA binding protein 0.0063 1 1
Schistosoma mansoni tar DNA-binding protein 0.0063 1 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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