Detailed information for compound 805859

Basic information

Technical information
  • TDR Targets ID: 805859
  • Name: N-[(2-chlorophenyl)methyl]-4-[1-[(4-chlorophe nyl)methyl]-2,4-dioxoquinazolin-3-yl]butanami de
  • MW: 496.385 | Formula: C26H23Cl2N3O3
  • H donors: 1 H acceptors: 3 LogP: 4.66 Rotable bonds: 9
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(NCc1ccccc1Cl)CCCn1c(=O)c2ccccc2n(c1=O)Cc1ccc(cc1)Cl
  • InChi: 1S/C26H23Cl2N3O3/c27-20-13-11-18(12-14-20)17-31-23-9-4-2-7-21(23)25(33)30(26(31)34)15-5-10-24(32)29-16-19-6-1-3-8-22(19)28/h1-4,6-9,11-14H,5,10,15-17H2,(H,29,32)
  • InChiKey: BOWHNJGMPQNMFE-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • N-[(2-chlorophenyl)methyl]-4-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]butanamide
  • N-[(2-chlorophenyl)methyl]-4-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]butanamide
  • N-(2-chlorobenzyl)-4-[1-(4-chlorobenzyl)-2,4-diketo-quinazolin-3-yl]butyramide

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 squalene monooxygenase, putative 0.0253 1 1
Loa Loa (eye worm) CAMK/PKD protein kinase 0.0072 0.2537 0.3429
Echinococcus granulosus DNA topoisomerase 1 0.019 0.7399 1
Brugia malayi DNA topoisomerase I 0.019 0.7399 1
Plasmodium vivax topoisomerase I, putative 0.019 0.7399 0.5
Leishmania major DNA topoisomerase IB, large subunit 0.0142 0.5436 0.4599
Onchocerca volvulus 0.0074 0.2615 1
Trypanosoma cruzi DNA topoisomerase IB, large subunit, putative 0.0142 0.5436 0.4599
Loa Loa (eye worm) DNA topoisomerase I 0.019 0.7399 1
Schistosoma mansoni DNA topoisomerase type I 0.0142 0.5436 0.7347
Echinococcus multilocularis DNA topoisomerase 1 0.019 0.7399 1
Loa Loa (eye worm) hypothetical protein 0.0064 0.2203 0.2977
Schistosoma mansoni DNA topoisomerase type I 0.019 0.7399 1
Trypanosoma brucei DNA topoisomerase IB, large subunit 0.0142 0.5436 0.4599
Loa Loa (eye worm) hypothetical protein 0.0071 0.2527 0.3416
Brugia malayi Phorbol esters/diacylglycerol binding domain 0.0072 0.2537 0.3429
Toxoplasma gondii DNA topoisomerase I, putative 0.019 0.7399 0.5
Loa Loa (eye worm) hypothetical protein 0.0074 0.2615 0.3535
Plasmodium falciparum topoisomerase I 0.019 0.7399 0.5
Loa Loa (eye worm) CAMK/PKD protein kinase 0.0064 0.2212 0.299
Onchocerca volvulus 0.0071 0.2527 0.7864
Trypanosoma cruzi squalene monooxygenase, putative 0.0253 1 1
Loa Loa (eye worm) hypothetical protein 0.0064 0.2203 0.2977
Schistosoma mansoni protein kinase C mu 0.0072 0.2537 0.3429
Brugia malayi C1-like domain containing protein 0.0072 0.2537 0.3429
Schistosoma mansoni DNA topoisomerase type I 0.0142 0.5436 0.7347
Trypanosoma cruzi squalene monooxygenase, putative 0.0253 1 1

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.

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