Detailed information for compound 1770408

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 312.295 | Formula: C17H13FN2O3
  • H donors: 2 H acceptors: 3 LogP: 2.35 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(C1C(=O)NC(=O)c2c1cccc2)NCc1ccc(cc1)F
  • InChi: 1S/C17H13FN2O3/c18-11-7-5-10(6-8-11)9-19-16(22)14-12-3-1-2-4-13(12)15(21)20-17(14)23/h1-8,14H,9H2,(H,19,22)(H,20,21,23)
  • InChiKey: JAMOPDDNNAPQSV-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
Giardia lamblia Hypothetical protein 0.352 0.2852 0.5
Trypanosoma cruzi 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.5965 1 1
Mycobacterium ulcerans hypothetical protein 0.352 0.2852 0.5
Mycobacterium ulcerans fructose-2,6-bisphosphatase GpmB 0.352 0.2852 0.5
Trypanosoma cruzi 6-phosphofructo-2-kinase 1 0.5864 0.9706 0.9706
Trypanosoma cruzi 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.5965 1 1
Wolbachia endosymbiont of Brugia malayi Na+/H+-dicarboxylate symporter 0.3409 0.2525 0.5
Loa Loa (eye worm) hypothetical protein 0.5864 0.9706 0.9606
Mycobacterium tuberculosis Probable C4-dicarboxylate-transport transmembrane protein DctA 0.3409 0.2525 0.5
Loa Loa (eye worm) hypothetical protein 0.5965 1 1
Schistosoma mansoni 6-phosphofructokinase 0.5965 1 1
Trypanosoma cruzi 6-phosphofructo-2-kinase 1 0.5864 0.9706 0.9706
Trypanosoma brucei 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.5965 1 1
Chlamydia trachomatis glutamate symporter 0.3409 0.2525 0.5
Leishmania major 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.5864 0.9706 0.9706
Loa Loa (eye worm) hypothetical protein 0.342 0.2557 0.0043
Brugia malayi Excitatory amino acid transporter 0.3409 0.2525 0.5
Trypanosoma brucei 6-phosphofructo-2-kinase 2 0.5864 0.9706 0.9706
Onchocerca volvulus 0.5965 1 1
Echinococcus multilocularis 6 phosphofructo 2 kinase:fructose 2 0.5965 1 1
Entamoeba histolytica phosphoglycerate mutase family protein, putative 0.352 0.2852 0.5
Giardia lamblia Hypothetical protein 0.352 0.2852 0.5
Leishmania major 6-phosphofructo-2-kinase/fructose-2,6-biphosphatase, putative 0.5965 1 1

Activities

Activity type Activity value Assay description Source Reference
CC50 (ADMET) > 250 uM Cytotoxicity against human MT4 cells by MTT assay ChEMBL. 24900718
IC50 (binding) = 79 uM Inhibition of strand transfer activity of HIV1 integrase using pre-cleaved oligonucleotide as substrate after 1 hr by ELISA ChEMBL. 24900718
IC50 (binding) = 199 uM Inhibition of HIV1 integrase overall inhibition using 5'-digoxigenin-labeled 5'-GACCCTTTTAGTCAGTGTGGAAAATCTCTAGCAGT-3' as substrate after 1 hr by ELISA ChEMBL. 24900718

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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