Detailed information for compound 1325205

Basic information

Technical information
  • TDR Targets ID: 1325205
  • Name: 2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N- (4-phenylbutan-2-yl)acetamide
  • MW: 445.941 | Formula: C26H24ClN3O2
  • H donors: 1 H acceptors: 2 LogP: 5.58 Rotable bonds: 8
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(NC(=O)Cn1c(=O)nc(c2c1ccc(c2)Cl)c1ccccc1)CCc1ccccc1
  • InChi: 1S/C26H24ClN3O2/c1-18(12-13-19-8-4-2-5-9-19)28-24(31)17-30-23-15-14-21(27)16-22(23)25(29-26(30)32)20-10-6-3-7-11-20/h2-11,14-16,18H,12-13,17H2,1H3,(H,28,31)
  • InChiKey: OVPVUAVHFNBXBF-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide
  • 2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)-N-(1-methyl-3-phenylpropyl)acetamide
  • 2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide
  • 2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide
  • G515-0210
  • NCGC00131747-01

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens tumor protein p53 Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Echinococcus multilocularis tumor protein p63 Get druggable targets OG5_140038 All targets in OG5_140038
Echinococcus granulosus tumor protein p63 Get druggable targets OG5_140038 All targets in OG5_140038
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
Echinococcus multilocularis acetylcholinesterase 0.2796 1 1
Echinococcus granulosus carboxylesterase 5A 0.2796 1 1
Onchocerca volvulus 0.0472 0.027 0.5
Echinococcus multilocularis family S9 non peptidase ue (S09 family) 0.0472 0.027 0.027
Loa Loa (eye worm) acetylcholinesterase 1 0.2796 1 1
Onchocerca volvulus 0.0472 0.027 0.5
Echinococcus multilocularis BC026374 protein (S09 family) 0.0472 0.027 0.027
Onchocerca volvulus 0.0472 0.027 0.5
Mycobacterium ulcerans carboxylesterase, LipT 0.0472 0.027 0.5
Echinococcus granulosus acetylcholinesterase 0.2796 1 1
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0472 0.027 0.5
Loa Loa (eye worm) hypothetical protein 0.2796 1 1
Mycobacterium tuberculosis POSSIBLE PARA-NITROBENZYL ESTERASE (FRAGMENT) 0.0472 0.027 0.5
Brugia malayi Carboxylesterase family protein 0.2796 1 1
Loa Loa (eye worm) hypothetical protein 0.2796 1 1
Echinococcus multilocularis carboxylesterase 5A 0.2796 1 1
Onchocerca volvulus 0.0472 0.027 0.5
Mycobacterium tuberculosis Carboxylesterase LipT 0.0472 0.027 0.5
Trichomonas vaginalis carboxylesterase domain containing protein, putative 0.0472 0.027 0.5
Schistosoma mansoni family S9 non-peptidase homologue (S09 family) 0.2796 1 1
Echinococcus granulosus neuroligin 0.0472 0.027 0.027
Trichomonas vaginalis spcc417.12 protein, putative 0.0472 0.027 0.5
Echinococcus multilocularis acetylcholinesterase 0.2796 1 1
Echinococcus multilocularis para nitrobenzyl esterase 0.0472 0.027 0.027
Echinococcus granulosus para nitrobenzyl esterase 0.0472 0.027 0.027
Echinococcus granulosus BC026374 protein S09 family 0.0472 0.027 0.027
Onchocerca volvulus 0.0472 0.027 0.5
Echinococcus granulosus acetylcholinesterase 0.2796 1 1
Echinococcus multilocularis neuroligin 0.0472 0.027 0.027
Loa Loa (eye worm) carboxylesterase 0.2796 1 1
Echinococcus granulosus family S9 non peptidase ue S09 family 0.0472 0.027 0.027

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) = 0.02 um PUBCHEM_BIOASSAY: qHTS Screen for Compounds that Selectively Target Cancer Cells with p53 Mutations: Cytotoxicity of p53 Null Cells at the Nonpermissive Temperature. (Class of assay: confirmatory) ChEMBL. No reference
Potency (binding) = 50.1187 um PUBCHEM_BIOASSAY: qHTS Assay for Identification of Novel General Anesthetics. In this assay, a GABAergic mimetic model system, apoferritin and a profluorescent 1-aminoanthracene ligand (1-AMA), was used to construct a competitive binding assay for identification of novel general anesthetics (Class of assay: confirmatory) [Related pubchem assays: 2385 (Probe Development Summary for Identification of Novel General Anesthetics), 2323 (Validation apoferritin assay run on SigmaAldrich LOPAC1280 collection)] ChEMBL. No reference

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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