TDR Targets

Basic information

Technical information

TDR Targets ID: 1632524
Name: 6-bromo-1-(phenylmethoxymethyl)quinazoline-2, 4-dione
MW: 361.19 | Formula: C16H13BrN2O3
H donors: 1 H acceptors: 2 LogP: 2.76 Rotable bonds: 4
Rule of 5 violations (Lipinski): 1
SMILES: Brc1ccc2c(c1)c(=O)[nH]c(=O)n2COCc1ccccc1
InChi: 1S/C16H13BrN2O3/c17-12-6-7-14-13(8-12)15(20)18-16(21)19(14)10-22-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20,21)
InChiKey: ACVLDSCHLOSGAO-UHFFFAOYSA-N

Network

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Target Layer

Model Organisms

Species	Viewmode
Arabidopsis thaliana
Caenorhabditis elegans
Dictyostelium discoideum
Drosophila melanogaster
Escherichia coli
Homo sapiens
Mus musculus
Oryza sativa
Saccharomyces cerevisiae
Schmidtea mediterranea
Other organisms

TDR Pathogens:

Species	Viewmode
Brugia malayi
Chlamydia trachomatis
Echinococcus granulosus
Entamoeba histolytica
Echinococcus multilocularis
Giardia lamblia
Leishmania major
Loa Loa (eye worm)
Mycobacterium leprae
Mycobacterium tuberculosis
Mycobacterium ulcerans
Onchocerca volvulus
Plasmodium falciparum
Plasmodium vivax
Schistosoma mansoni
Trypanosoma brucei
Trypanosoma cruzi
Toxoplasma gondii
Treponema pallidum
Trichomonas vaginalis
Wolbachia endosymbiont of Brugia malayi

Other Pathogens:

Species	Viewmode
Babesia bovis
Candida albicans
Cryptosporidium hominis
Cryptosporidium parvum
Leishmania braziliensis
Leishmania donovani
Leishmania infantum
Leishmania mexicana
Neospora caninum
Plasmodium berghei
Plasmodium knowlesi
Plasmodium yoelii
Schistosoma japonicum
Trypanosoma brucei gambiense
Trypanosoma congolense
Theileria parva

Compound Layer

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Clustering layers

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Synonyms

1-(benzyloxymethyl)-6-bromo-quinazoline-2,4-quinone
1-Benzyloxymethyl-6-bromo-2,4(1H,3H)-quinazolinedione
A3644/0154665
ZINC01427424
NCI60_031767
1-((Benzyloxy)methyl)-6-bromo-2,4(1H,3H)-quinazolinedione
AIDS-150628
AIDS150628
NSC688032

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

Ranking Plot

Putative Targets List

Species	Potential target	Raw	Global	Species
Trypanosoma cruzi	Zn-finger in Ran binding protein and others, putative	0.0314	0.0125	0.5
Schistosoma mansoni	fusion	0.0314	0.0125	0.0125
Trypanosoma cruzi	hypothetical protein, conserved	0.0314	0.0125	0.5
Schistosoma mansoni	hypothetical protein	0.0883	1	1
Leishmania major	hypothetical protein, conserved	0.0314	0.0125	0.5
Toxoplasma gondii	SWIB/MDM2 domain-containing protein	0.0883	1	1
Trypanosoma brucei	hypothetical protein, conserved	0.0314	0.0125	0.5
Echinococcus granulosus	Zinc finger RanBP2 type	0.0314	0.0125	0.0125
Trypanosoma brucei	mitochondrial RNA binding complex 1 subunit	0.0314	0.0125	0.5
Echinococcus granulosus	Upstream activation factor subunit UAF30	0.0883	1	1
Trypanosoma cruzi	WLM domain containing protein, putative	0.0314	0.0125	0.5
Trypanosoma cruzi	mitochondrial RNA binding complex 1 subunit, putative	0.0314	0.0125	0.5
Leishmania major	hypothetical protein, conserved	0.0314	0.0125	0.5
Loa Loa (eye worm)	SWIB/MDM2 domain-containing protein	0.0883	1	1
Schistosoma mansoni	hypothetical protein	0.0883	1	1
Echinococcus multilocularis	Upstream activation factor subunit UAF30	0.0883	1	1
Schistosoma mansoni	zinc finger protein	0.0314	0.0125	0.0125
Schistosoma mansoni	RNA binding protein	0.0314	0.0125	0.0125
Leishmania major	hypothetical protein, conserved	0.0314	0.0125	0.5
Trypanosoma cruzi	Zn-finger in Ran binding protein and others, putative	0.0314	0.0125	0.5
Toxoplasma gondii	DNA topoisomerase domain-containing protein	0.0883	1	1
Trypanosoma brucei	Zn-finger in Ran binding protein and others/FYVE zinc finger, putative	0.0314	0.0125	0.5
Echinococcus multilocularis	Zinc finger, RanBP2 type	0.0314	0.0125	0.0125
Trypanosoma cruzi	Zn-finger in Ran binding protein and others/FYVE zinc finger, putative	0.0314	0.0125	0.5
Trypanosoma brucei	hypothetical protein, conserved	0.0314	0.0125	0.5
Echinococcus multilocularis	ring and YY1 binding protein	0.0314	0.0125	0.0125
Plasmodium falciparum	SWIB/MDM2 domain-containing protein	0.0883	1	1
Echinococcus multilocularis	Nuclear pore complex protein Nup153	0.0314	0.0125	0.0125
Echinococcus granulosus	ring and YY1 binding protein	0.0314	0.0125	0.0125
Trichomonas vaginalis	conserved hypothetical protein	0.0883	1	0.5
Echinococcus granulosus	Nuclear pore complex protein Nup153	0.0314	0.0125	0.0125
Trypanosoma cruzi	hypothetical protein, conserved	0.0314	0.0125	0.5
Echinococcus multilocularis	SWI:SNF matrix associated	0.0883	1	1
Leishmania major	hypothetical protein, conserved	0.0314	0.0125	0.5
Schistosoma mansoni	hypothetical protein	0.0314	0.0125	0.0125
Echinococcus multilocularis	zinc finger protein Ran binding	0.0314	0.0125	0.0125
Trypanosoma cruzi	hypothetical protein, conserved	0.0314	0.0125	0.5
Onchocerca volvulus		0.0883	1	1
Echinococcus granulosus	SWI:SNF matrix associated	0.0883	1	1
Trypanosoma cruzi	mitochondrial RNA binding complex 1 subunit, putative	0.0314	0.0125	0.5
Trypanosoma cruzi	WLM domain containing protein, putative	0.0314	0.0125	0.5
Schistosoma mansoni	TRABID protein (C64 family)	0.0314	0.0125	0.0125
Schistosoma mansoni	brg-1 associated factor	0.0883	1	1
Plasmodium vivax	hypothetical protein, conserved	0.0883	1	0.5
Echinococcus multilocularis	SWI:SNF matrix associated	0.0883	1	1
Brugia malayi	brahma associated protein 60 kDa	0.0883	1	1
Leishmania major	hypothetical protein, conserved	0.0314	0.0125	0.5
Brugia malayi	SWIB/MDM2 domain containing protein	0.0883	1	1
Schistosoma mansoni	hypothetical protein	0.0883	1	1
Plasmodium falciparum	SWIB/MDM2 domain-containing protein	0.0883	1	1
Chlamydia trachomatis	DNA topoisomerase I	0.0883	1	0.5
Echinococcus granulosus	zinc finger protein Ran binding	0.0314	0.0125	0.0125
Plasmodium vivax	SWIB/MDM2 domain-containing protein, putative	0.0883	1	0.5
Chlamydia trachomatis	SWIB complex protein	0.0883	1	0.5
Echinococcus multilocularis	SWI:SNF matrix associated	0.0883	1	1
Loa Loa (eye worm)	brahma associated protein	0.0883	1	1

Activities

Activity type	Activity value	Assay description	Source	Reference
GI50 (functional)	-4.56	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the ACHN Renal cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4.003	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SK-MEL-5 Melanoma cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MDA-N Breast cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SN12C Renal cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the UO-31 Renal cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HL-60(TB) Leukemia cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HOP-92 Non-Small Cell Lung cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SF-539 Central Nervous System cell line. (Class of assay: confirmatory)	ChEMBL.	No reference
GI50 (functional)	-4	PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the DU-145 Prostate cell line. (Class of assay: confirmatory)	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

ChEMBL: CHEMBL2006466

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.

Detailed information for compound 1632524