Detailed information for compound 26758

Basic information

Technical information
  • TDR Targets ID: 26758
  • Name: 7-methyl-4-oxo-1H-quinoline-2-carboxylic acid
  • MW: 203.194 | Formula: C11H9NO3
  • H donors: 2 H acceptors: 4 LogP: 2.06 Rotable bonds: 1
    Rule of 5 violations (Lipinski): 1
  • SMILES: Cc1ccc2c(c1)nc(cc2O)C(=O)O
  • InChi: 1S/C11H9NO3/c1-6-2-3-7-8(4-6)12-9(11(14)15)5-10(7)13/h2-5H,1H3,(H,12,13)(H,14,15)
  • InChiKey: VUKHRCOPMVPBJV-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 4-keto-7-methyl-1H-quinoline-2-carboxylic acid

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Rattus norvegicus Glutamate NMDA receptor 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
Mycobacterium tuberculosis Probable glyceraldehyde 3-phosphate dehydrogenase Gap (GAPDH) 0.007 0.222 0.5
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0202 1 0.5
Echinococcus granulosus glyceraldehyde 3 phosphate dehydrogenase 0.0202 1 1
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0202 1 1
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0202 1 0.5
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Treponema pallidum glyceraldehyde 3-phosphate dehydrogenase (gap) 0.0202 1 0.5
Brugia malayi Glyceraldehyde 3-phosphate dehydrogenase 0.0069 0.2214 0.0508
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Echinococcus multilocularis glyceraldehyde 3 phosphate dehydrogenase 0.0202 1 1
Giardia lamblia Glyceraldehyde 3-phosphate dehydrogenase 0.0202 1 1
Echinococcus multilocularis glyceraldehyde 3 phosphate dehydrogenase 0.0202 1 1
Wolbachia endosymbiont of Brugia malayi glyceraldehyde-3-phosphate dehydrogenase, GapA 0.0202 1 0.5
Chlamydia trachomatis glyceraldehyde-3-phosphate dehydrogenase 0.0202 1 0.5
Mycobacterium ulcerans glyceraldehyde 3-phosphate dehydrogenase Gap 0.0202 1 0.5
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0202 1 0.5
Toxoplasma gondii glyceraldehyde-3-phosphate dehydrogenase GAPDH2 0.0202 1 0.5
Entamoeba histolytica glyceraldehyde-3-phosphate dehydrogenase, putative 0.0202 1 0.5
Toxoplasma gondii glyceraldehyde-3-phosphate dehydrogenase GAPDH1 0.0202 1 0.5
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, cytosolic 0.0202 1 1
Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase, putative 0.0132 0.5895 0.4996
Echinococcus granulosus glyceraldehyde 3 phosphate dehydrogenase 0.0202 1 1
Leishmania major glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0202 1 1
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0132 0.5902 0.4737
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0202 1 1
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Plasmodium vivax glyceraldehyde-3-phosphate dehydrogenase, putative 0.0202 1 0.5
Trypanosoma cruzi glyceraldehyde 3-phosphate dehydrogenase, cytosolic, putative 0.0202 1 1
Mycobacterium leprae Probable glyceraldehyde 3-phosphate dehydrogenase Gap (GAPDH) 0.007 0.222 0.5
Echinococcus granulosus glyceraldehyde 3 phosphate dehydrogenase 0.0132 0.5902 0.5902
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Leishmania major glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0202 1 1
Echinococcus multilocularis glyceraldehyde 3 phosphate dehydrogenase 0.0132 0.5902 0.5902
Plasmodium falciparum glyceraldehyde-3-phosphate dehydrogenase 0.0202 1 0.5
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0202 1 0.5
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0202 1 1
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0202 1 1
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0202 1 0.5
Loa Loa (eye worm) glyceraldehyde-3-phosphate dehydrogenase 0.0139 0.6318 1
Loa Loa (eye worm) glyceraldehyde-3-phosphate dehydrogenase 0.0139 0.6318 1
Trypanosoma brucei glyceraldehyde 3-phosphate dehydrogenase, glycosomal 0.0202 1 1
Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase, putative 0.0132 0.5895 0.4996
Schistosoma mansoni glyceraldehyde-3-phosphate dehydrogenase (phosphorylating) 0.0202 1 0.5
Trichomonas vaginalis glyceraldehyde 3-phosphate dehydrogenase, putative 0.0132 0.5902 0.4737

Activities

Activity type Activity value Assay description Source Reference
-Log 1/Kb (binding) = 4.469 Apparent dissociation constant of [3H]-glycine from N-methyl-D-aspartate glutamate receptor in rat cortical slice preparation expressed as log values. ChEMBL. 1826744
IC50 (binding) = 1.8 uM Inhibition of [3H]-glycine binding to glycine site of N-methyl-D-aspartate glutamate receptor in rat cortical membranes ChEMBL. 1826744
IC50 (binding) = 1.8 uM Inhibition of [3H]-glycine binding to glycine site of N-methyl-D-aspartate glutamate receptor in rat cortical membranes ChEMBL. 1826744
Kb (binding) = 34 uM Apparent dissociation constant of [3H]-glycine from N-methyl-D-aspartate glutamate receptor in rat cortical slice preparation ChEMBL. 1826744
Kb (binding) = 34 uM Apparent dissociation constant of [3H]-glycine from N-methyl-D-aspartate glutamate receptor in rat cortical slice preparation ChEMBL. 1826744

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.