Detailed information for compound 1781213

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 357.399 | Formula: C19H16FNO3S
  • H donors: 0 H acceptors: 3 LogP: 3.18 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=Cc1cc(n(c1C)c1cccc(c1)F)c1ccc(cc1)S(=O)(=O)C
  • InChi: 1S/C19H16FNO3S/c1-13-15(12-22)10-19(21(13)17-5-3-4-16(20)11-17)14-6-8-18(9-7-14)25(2,23)24/h3-12H,1-2H3
  • InChiKey: VTUBEKVHUQCUPE-UHFFFAOYSA-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
Mus musculus prostaglandin-endoperoxide synthase 2 Starlite/ChEMBL References
Mus musculus prostaglandin-endoperoxide synthase 1 Starlite/ChEMBL 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
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 0.0079 0.5 0.5
Brugia malayi Animal haem peroxidase family protein 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Onchocerca volvulus Peroxidasin homolog 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Brugia malayi Animal haem peroxidase family protein 0.0079 0.5 0.5
Onchocerca volvulus 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Loa Loa (eye worm) blistered cuticle protein 3 0.0079 0.5 0.5
Loa Loa (eye worm) animal heme peroxidase 0.0079 0.5 0.5
Onchocerca volvulus 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Brugia malayi Animal haem peroxidase family protein 0.0079 0.5 0.5
Loa Loa (eye worm) animal heme peroxidase 0.0079 0.5 0.5
Schistosoma mansoni peroxidasin 0.0079 0.5 0.5
Brugia malayi Animal haem peroxidase family protein 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Onchocerca volvulus Dual oxidase homolog 0.0079 0.5 0.5
Loa Loa (eye worm) animal heme peroxidase 0.0079 0.5 0.5
Onchocerca volvulus 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Onchocerca volvulus Peroxidasin homolog 0.0079 0.5 0.5
Loa Loa (eye worm) animal heme peroxidase 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Schistosoma mansoni peroxidasin 0.0079 0.5 0.5
Onchocerca volvulus Chorion peroxidase homolog 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Brugia malayi Peroxidasin 0.0079 0.5 0.5
Onchocerca volvulus Peroxidase homolog 0.0079 0.5 0.5
Onchocerca volvulus Peroxidase homolog 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Echinococcus multilocularis peroxidasin 0.0079 0.5 0.5
Brugia malayi Animal haem peroxidase family protein 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Echinococcus granulosus peroxidasin 0.0079 0.5 0.5
Loa Loa (eye worm) hypothetical protein 0.0079 0.5 0.5
Brugia malayi Blistered cuticle protein 3 0.0079 0.5 0.5

Activities

Activity type Activity value Assay description Source Reference
IC50 (binding) = 0.0095 uM Inhibition of COX2 in mouse J774 cells assessed as inhibition of LPS-induced PGE2 production by radioimmunoassay ChEMBL. 23680444
IC50 (binding) > 10 uM Inhibition of COX1 in mouse J774 cells using arachidonic acid as substrate assessed as inhibition of PGE2 production incubated for 15 mins prior to substrate addition measured after 30 mins by radioimmunoassay ChEMBL. 23680444
Inhibition (functional) = 44 % Analgesic activity in Swiss albino mouse inflammatory pain model assessed as inhibition of acetic acid-induced writhing at 20 mg/kg, po administered 30 mins prior to acetic acid challenge relative to vehicle-treated control ChEMBL. 23680444
Ratio IC50 (binding) = 8 Ratio of celecoxib IC50 to compound IC50 for COX2 in mouse J774 cells ChEMBL. 23680444

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

1 literature reference was collected for this gene.

If you have references for this compound, please enter them in a user comment (below) or Contact us.