Detailed information for compound 654499

Basic information

Technical information
  • TDR Targets ID: 654499
  • Name: 4-methoxy-N-(4-oxoquinazolin-3-yl)benzamide
  • MW: 295.293 | Formula: C16H13N3O3
  • H donors: 1 H acceptors: 2 LogP: 2.03 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: COc1ccc(cc1)C(=O)Nn1cnc2c(c1=O)cccc2
  • InChi: 1S/C16H13N3O3/c1-22-12-8-6-11(7-9-12)15(20)18-19-10-17-14-5-3-2-4-13(14)16(19)21/h2-10H,1H3,(H,18,20)
  • InChiKey: HPOQIPDEBKFJTG-UHFFFAOYSA-N  

Network

Hover on a compound node to display the structore

Synonyms

  • 4-methoxy-N-(4-oxo-3-quinazolinyl)benzamide
  • N-(4-ketoquinazolin-3-yl)-4-methoxy-benzamide
  • Oprea1_235068

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
Trypanosoma brucei trypanothione reductase 0.0051 0.2225 0.5
Mycobacterium tuberculosis Probable aldehyde dehydrogenase 0.0064 0.3087 0.1581
Echinococcus multilocularis bromodomain adjacent to zinc finger domain 0.0065 0.3157 1
Mycobacterium tuberculosis Probable membrane NADH dehydrogenase NdhA 0.0117 0.6775 0.8342
Schistosoma mansoni hypothetical protein 0.0022 0.0223 0.0081
Plasmodium falciparum thioredoxin reductase 0.0051 0.2225 0.5
Echinococcus granulosus fetal alzheimer antigen falz 0.0025 0.0366 0.0739
Mycobacterium tuberculosis NAD(P)H quinone reductase LpdA 0.013 0.7679 1
Mycobacterium tuberculosis Probable dehydrogenase 0.0117 0.6775 0.8342
Mycobacterium tuberculosis Putative ferredoxin reductase 0.0117 0.6775 0.8342
Brugia malayi glutathione reductase 0.0051 0.2225 0.4467
Mycobacterium tuberculosis Dihydrolipoamide dehydrogenase LpdC (lipoamide reductase (NADH)) (lipoyl dehydrogenase) (dihydrolipoyl dehydrogenase) (diaphoras 0.013 0.7679 1
Echinococcus granulosus bromodomain adjacent to zinc finger domain 0.0065 0.3157 1
Mycobacterium tuberculosis Probable nitrite reductase [NAD(P)H] large subunit [FAD flavoprotein] NirB 0.0117 0.6775 0.8342
Mycobacterium ulcerans aldehyde dehydrogenase 0.0064 0.3087 0.5
Loa Loa (eye worm) thioredoxin reductase 0.0051 0.2225 0.5583
Brugia malayi Bromodomain containing protein 0.0082 0.4307 1
Loa Loa (eye worm) glutathione reductase 0.0051 0.2225 0.5583
Echinococcus granulosus bromodomain adjacent to zinc finger domain 0.0039 0.1372 0.4076
Mycobacterium ulcerans aldehyde dehydrogenase 0.0064 0.3087 0.5
Echinococcus granulosus aldehyde dehydrogenase mitochondrial 0.0064 0.3087 0.9766
Schistosoma mansoni acetyl-CoA C-acetyltransferase 0.0025 0.0366 0.0226
Echinococcus multilocularis aldehyde dehydrogenase, mitochondrial 0.0064 0.3087 0.9766
Mycobacterium tuberculosis Probable NADH dehydrogenase Ndh 0.0117 0.6775 0.8342
Mycobacterium leprae DIHYDROLIPOAMIDE DEHYDROGENASE LPD (LIPOAMIDE REDUCTASE (NADH)) (LIPOYL DEHYDROGENASE) (DIHYDROLIPOYL DEHYDROGENASE) (DIAPHORASE 0.013 0.7679 1
Plasmodium vivax thioredoxin reductase, putative 0.0051 0.2225 0.5
Mycobacterium tuberculosis Probable oxidoreductase 0.013 0.7679 1
Loa Loa (eye worm) hypothetical protein 0.0046 0.1876 0.4709
Schistosoma mansoni bromodomain containing protein 0.0069 0.3426 0.3331
Mycobacterium ulcerans aldehyde dehydrogenase 0.0064 0.3087 0.5
Brugia malayi Thioredoxin reductase 0.0051 0.2225 0.4467
Schistosoma mansoni aldehyde dehydrogenase 0.0064 0.3087 0.2986
Loa Loa (eye worm) PHD-finger family protein 0.0022 0.0223 0.0559
Loa Loa (eye worm) hypothetical protein 0.0042 0.1555 0.3902
Brugia malayi Bromodomain containing protein 0.0042 0.155 0.2673
Echinococcus multilocularis fetal alzheimer antigen, falz 0.0025 0.0366 0.0739
Echinococcus granulosus thioredoxin glutathione reductase 0.0051 0.2225 0.6906
Echinococcus multilocularis thioredoxin glutathione reductase 0.0051 0.2225 0.6906
Schistosoma mansoni aldehyde dehydrogenase 0.0064 0.3087 0.2986
Toxoplasma gondii aldehyde dehydrogenase 0.0064 0.3087 1
Loa Loa (eye worm) hypothetical protein 0.0077 0.3985 1
Trypanosoma cruzi trypanothione reductase, putative 0.0051 0.2225 0.5
Echinococcus multilocularis bromodomain adjacent to zinc finger domain 0.0039 0.1372 0.4076
Leishmania major aldehyde dehydrogenase, mitochondrial precursor 0.0064 0.3087 1
Plasmodium vivax glutathione reductase, putative 0.0051 0.2225 0.5
Mycobacterium tuberculosis Probable reductase 0.0117 0.6775 0.8342
Loa Loa (eye worm) hypothetical protein 0.0044 0.1733 0.4348
Plasmodium falciparum glutathione reductase 0.0051 0.2225 0.5

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.

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