Detailed information for compound 1413692

Basic information

Technical information
  • TDR Targets ID: 1413692
  • Name: 3-(2-methoxyphenyl)-4-oxophthalazine-1-carbox ylic acid
  • MW: 296.277 | Formula: C16H12N2O4
  • H donors: 1 H acceptors: 3 LogP: 2.36 Rotable bonds: 3
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccccc1n1nc(C(=O)O)c2c(c1=O)cccc2
  • InChi: 1S/C16H12N2O4/c1-22-13-9-5-4-8-12(13)18-15(19)11-7-3-2-6-10(11)14(17-18)16(20)21/h2-9H,1H3,(H,20,21)
  • InChiKey: BRMXGTAAUOVIPT-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carboxylic acid
  • 3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxylic acid
  • 4-keto-3-(2-methoxyphenyl)phthalazine-1-carboxylic acid
  • Oprea1_479388
  • 3-(2-methoxyphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
  • MLS000089830
  • SMR000024448
  • EU-0008807

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens ubiquitin specific peptidase 1 Starlite/ChEMBL No references
Homo sapiens euchromatic histone-lysine N-methyltransferase 2 Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Loa Loa (eye worm) pre-SET domain-containing protein family protein Get druggable targets OG5_131470 All targets in OG5_131470
Onchocerca volvulus Get druggable targets OG5_131470 All targets in OG5_131470
Brugia malayi Pre-SET motif family protein Get druggable targets OG5_131470 All targets in OG5_131470
Trichomonas vaginalis set domain proteins, putative Get druggable targets OG5_131470 All targets in OG5_131470
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
Onchocerca volvulus Vesicular acetylcholine transporter homolog 0.1631 0.5952 1
Echinococcus granulosus vesicular acetylcholine transporter 0.1631 0.5952 1
Brugia malayi Pre-SET motif family protein 0.0251 0.0808 0.0803
Trypanosoma brucei C-8 sterol isomerase, putative 0.2716 1 0.5
Brugia malayi vesicular acetylcholine transporter unc-17 0.1631 0.5952 0.595
Brugia malayi Serotonin receptor 0.0479 0.1656 0.1652
Echinococcus granulosus histone lysine methyltransferase setb 0.0036 0.0005 0.0008
Loa Loa (eye worm) vesicular acetylcholine transporter unc-17 0.1631 0.5952 0.595
Trypanosoma cruzi C-8 sterol isomerase, putative 0.2716 1 0.5
Leishmania major C-8 sterol isomerase-like protein 0.2716 1 0.5
Schistosoma mansoni vesicular acetylcholine transporter 0.1631 0.5952 1
Onchocerca volvulus 0.0286 0.0937 0.1568
Plasmodium vivax SET domain protein, putative 0.0036 0.0005 0.5
Toxoplasma gondii histone lysine methyltransferase SET/SUV39 0.0036 0.0005 0.5
Loa Loa (eye worm) hypothetical protein 0.1388 0.5048 0.5045
Echinococcus multilocularis vesicular acetylcholine transporter 0.1631 0.5952 1
Trichomonas vaginalis set domain proteins, putative 0.0286 0.0937 0.5
Loa Loa (eye worm) pre-SET domain-containing protein family protein 0.0251 0.0808 0.0803
Loa Loa (eye worm) hypothetical protein 0.2716 1 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 2.8184 uM PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Histone Lysine Methyltransferase G9a. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID504404] ChEMBL. No reference
Potency (functional) 7.0795 uM PubChem BioAssay. Inhibitors of USP1/UAF1: Primary Screen. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 7.3753 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 96 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488745, AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (functional) 21.3313 uM PUBCHEM_BIOASSAY: qHTS profiling assay for firefly luciferase inhibitor/activator using purified enzyme and Km concentrations of substrates (counterscreen for miR-21 project). (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID2288, AID2289, AID2598, AID411] ChEMBL. No reference
Potency (functional) 35.4813 uM PUBCHEM_BIOASSAY: qHTS Assay for Iinhibitors of HIV-1 Budding by Blocking the Interaction of PTAP/TSG101. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID485342, AID485388] ChEMBL. No reference
Potency (functional) = 50.1187 um PUBCHEM_BIOASSAY: qHTS Inhibitors of AmpC Beta-Lactamase (assay with detergent). (Class of assay: confirmatory) [Related pubchem assays: 1002 (Confirmation Concentration-Response Assay for Inhibitors of AmpC Beta-Lactamase (assay with detergent)), 585 (Promiscuous and Specific Inhibitors of AmpC Beta-Lactamase (assay without detergent) - a screen old NIH MLSMR collection), 584 (Promiscuous and Specific Inhibitors of AmpC Beta-Lactamase (assay with detergent) - a screen of the old NIH MLSMR collection), 1003 (Confirmation Cuvette-Based Assay for Inhibitors of AmpC Beta-Lactamase (assay with detergent))] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23

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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