TDR Targets

Basic information

Technical information

TDR Targets ID: 787980
Name: N-butyl-N-ethyl-2-(4-oxochromeno[3,4-d]pyrazo l-1-yl)acetamide
MW: 327.378 | Formula: C18H21N3O3
H donors: 0 H acceptors: 3 LogP: 2.63 Rotable bonds: 7
Rule of 5 violations (Lipinski): 1
SMILES: CCCCN(C(=O)Cn1ncc2c1c1ccccc1oc2=O)CC
InChi: 1S/C18H21N3O3/c1-3-5-10-20(4-2)16(22)12-21-17-13-8-6-7-9-15(13)24-18(23)14(17)11-19-21/h6-9,11H,3-5,10,12H2,1-2H3
InChiKey: MYJLTFRFPBAOLO-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

N-butyl-N-ethyl-2-(4-oxo-1-chromeno[3,4-d]pyrazolyl)acetamide
N-butyl-N-ethyl-2-(4-ketochromeno[3,4-d]pyrazol-1-yl)acetamide
N-butyl-N-ethyl-2-(4-oxochromeno[3,4-d]pyrazol-1-yl)ethanamide

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
Mycobacterium leprae	PROBABLE FATTY-ACID-CoA LIGASE FADD7 (FATTY-ACID-CoA SYNTHETASE) (FATTY-ACID-CoA SYNTHASE)	0.0023	0.1149	0.5
Loa Loa (eye worm)	hypothetical protein	0.0023	0.1149	0.124
Plasmodium vivax	acyl-CoA synthetase, putative	0.0017	0.0114	0.5
Mycobacterium ulcerans	fatty-acid-CoA ligase	0.0023	0.1149	1
Entamoeba histolytica	acyl-CoA synthetase, putative	0.0023	0.1149	0.5
Mycobacterium ulcerans	acyl-CoA synthetase	0.0023	0.1149	1
Echinococcus multilocularis	fetal alzheimer antigen, falz	0.0022	0.0947	0.1287
Loa Loa (eye worm)	hypothetical protein	0.0023	0.1149	0.124
Loa Loa (eye worm)	hypothetical protein	0.0017	0.0114	0.0123
Loa Loa (eye worm)	hypothetical protein	0.0042	0.4417	0.4769
Echinococcus multilocularis	zinc finger protein	0.0019	0.0435	0.0592
Loa Loa (eye worm)	hypothetical protein	0.0017	0.0114	0.0123
Loa Loa (eye worm)	hypothetical protein	0.0023	0.1149	0.124
Leishmania major	4-coumarate:coa ligase-like protein	0.0023	0.1149	0.5
Mycobacterium ulcerans	acyl-CoA synthetase	0.0023	0.1149	1
Leishmania major	4-coumarate:coa ligase-like protein	0.0023	0.1149	0.5
Onchocerca volvulus		0.0023	0.1149	0.5
Entamoeba histolytica	acyl-coA synthetase, putative	0.0023	0.1149	0.5
Leishmania major	4-coumarate:coa ligase-like protein	0.0023	0.1149	0.5
Schistosoma mansoni	bromodomain containing protein	0.0062	0.7978	1
Chlamydia trachomatis	acylglycerophosphoethanolamine acyltransferase	0.0017	0.0114	0.5
Mycobacterium tuberculosis	Probable fatty-acid-CoA ligase FadD2 (fatty-acid-CoA synthetase) (fatty-acid-CoA synthase)	0.0023	0.1149	1
Schistosoma mansoni	zinc finger protein	0.0019	0.0435	0.0546
Loa Loa (eye worm)	hypothetical protein	0.0037	0.3679	0.3972
Mycobacterium ulcerans	long-chain-fatty-acid--CoA ligase	0.0023	0.1149	1
Echinococcus granulosus	fetal alzheimer antigen falz	0.0022	0.0947	0.1287
Schistosoma mansoni	hypothetical protein	0.002	0.0618	0.0774
Mycobacterium tuberculosis	Probable chain -fatty-acid-CoA ligase FadD13 (fatty-acyl-CoA synthetase)	0.0023	0.1149	1
Echinococcus multilocularis	bromodomain adjacent to zinc finger domain	0.0058	0.736	1
Entamoeba histolytica	acyl-CoA synthetase, putative	0.0023	0.1149	0.5
Loa Loa (eye worm)	hypothetical protein	0.004	0.4087	0.4413
Mycobacterium ulcerans	acyl-CoA synthetase	0.0023	0.1149	1
Echinococcus granulosus	bromodomain adjacent to zinc finger domain	0.0058	0.736	1
Loa Loa (eye worm)	hypothetical protein	0.0069	0.9262	1
Brugia malayi	Bromodomain containing protein	0.0037	0.3667	0.2845
Plasmodium falciparum	acyl-CoA synthetase	0.0017	0.0114	0.5
Loa Loa (eye worm)	hypothetical protein	0.0017	0.0114	0.0123
Echinococcus granulosus	zinc finger protein	0.0019	0.0435	0.0592
Echinococcus granulosus	bromodomain adjacent to zinc finger domain	0.0035	0.3258	0.4427
Mycobacterium ulcerans	hypothetical protein	0.0023	0.1149	1
Loa Loa (eye worm)	hypothetical protein	0.0017	0.0114	0.0123
Mycobacterium ulcerans	long-chain fatty-acid CoA ligase	0.0023	0.1149	1
Brugia malayi	PHD-finger family protein	0.0024	0.1356	0.0234
Loa Loa (eye worm)	hypothetical protein	0.0017	0.0114	0.0123
Loa Loa (eye worm)	PHD-finger family protein	0.002	0.0618	0.0667
Schistosoma mansoni	acetyl-CoA C-acetyltransferase	0.0022	0.0947	0.1188
Mycobacterium leprae	PROBABLE FATTY-ACID-CoA LIGASE FADD2 (FATTY-ACID-CoA SYNTHETASE) (FATTY-ACID-CoA SYNTHASE)	0.0023	0.1149	0.5
Mycobacterium ulcerans	long-chain-fatty-acid-CoA ligase	0.0023	0.1149	1
Echinococcus multilocularis	bromodomain adjacent to zinc finger domain	0.0035	0.3258	0.4427
Loa Loa (eye worm)	bromodomain containing protein	0.0017	0.0106	0.0114

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

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Bibliographic References

No literature references available for this target.

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Detailed information for compound 787980