TDR Targets

Basic information

Technical information

Name: Unnamed compound
MW: 315.357 | Formula: C19H19F2NO
H donors: 1 H acceptors: 0 LogP: 4.61 Rotable bonds: 0
Rule of 5 violations (Lipinski): 1
SMILES: Fc1cc(F)c2c(c1)c1ccc3c(c1CO2)C(C)CC(N3)(C)C
InChi: 1S/C19H19F2NO/c1-10-8-19(2,3)22-16-5-4-12-13-6-11(20)7-15(21)18(13)23-9-14(12)17(10)16/h4-7,10,22H,8-9H2,1-3H3
InChiKey: QWPDENUMNMUTHR-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

No synonyms found for this compound

Targets

Known targets for this compound

Species	Target name	Source	Bibliographic reference
Homo sapiens	progesterone receptor	Starlite/ChEMBL	References
Homo sapiens	androgen receptor	Starlite/ChEMBL	References

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
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Brugia malayi	Steroid receptor seven-up type 2	0.0018	0.5	0.5
Schistosoma mansoni	Tr4/Tr2 (homologue)	0.0018	0.5	0.5
Onchocerca volvulus	Bile acid receptor homolog	0.0018	0.5	0.5
Onchocerca volvulus		0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor-like 1	0.0018	0.5	0.5
Echinococcus granulosus	hepatocyte nuclear factor 4 alpha	0.0018	0.5	0.5
Echinococcus granulosus	Nuclear hormone receptor family member nhr 41	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-41	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-25	0.0018	0.5	0.5
Echinococcus granulosus	COUP TF:Svp nuclear hormone receptor	0.0018	0.5	0.5
Schistosoma mansoni	FTZ-F1 nuclear receptor-like protein	0.0018	0.5	0.5
Echinococcus granulosus	retinoic acid receptor rxr beta a	0.0018	0.5	0.5
Echinococcus multilocularis	nuclear receptor 2DBD gamma	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-14	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-40	0.0018	0.5	0.5
Schistosoma mansoni	nuclear hormone receptor nor-1/nor-2	0.0018	0.5	0.5
Echinococcus granulosus	nuclear receptor 2DBD gamma	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-40	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear Hormone Receptor family member	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Echinococcus multilocularis	COUP TF:Svp nuclear hormone receptor	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-49	0.0018	0.5	0.5
Echinococcus multilocularis	Nuclear hormone receptor family member nhr 41	0.0018	0.5	0.5
Schistosoma mansoni	thyroid hormone receptor	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-3	0.0018	0.5	0.5
Brugia malayi	Ligand-binding domain of nuclear hormone receptor family protein	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-41	0.0018	0.5	0.5
Brugia malayi	Ligand-binding domain of nuclear hormone receptor family protein	0.0018	0.5	0.5
Echinococcus granulosus	FTZ F1 nuclear receptor protein	0.0018	0.5	0.5
Brugia malayi	nuclear hormone receptor	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-31	0.0018	0.5	0.5
Onchocerca volvulus	Protein ultraspiracle homolog	0.0018	0.5	0.5
Schistosoma mansoni	thyroid hormone receptor	0.0018	0.5	0.5
Echinococcus multilocularis	FTZ F1 alpha	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Onchocerca volvulus	Steroid hormone receptor family member cnr14 homolog	0.0018	0.5	0.5
Schistosoma mansoni	steroid hormone receptor ad4bp	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-1	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Schistosoma mansoni	photoreceptor-specific nuclear receptor related	0.0018	0.5	0.5
Echinococcus granulosus	ecdysone induced protein 78C	0.0018	0.5	0.5
Echinococcus multilocularis	ecdysone induced protein 78C	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Schistosoma mansoni	coup transcription factor	0.0018	0.5	0.5
Echinococcus multilocularis	hepatocyte nuclear factor 4 alpha	0.0018	0.5	0.5
Schistosoma mansoni	retinoic acid receptor RXR	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-25	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Echinococcus multilocularis	nuclear receptor 2DBD gamma	0.0018	0.5	0.5
Schistosoma mansoni	RAR-like nuclear receptor	0.0018	0.5	0.5
Schistosoma mansoni	retinoid-x-receptor (RXR)	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-31	0.0018	0.5	0.5
Echinococcus granulosus	nuclear receptor 2DBD gamma	0.0018	0.5	0.5
Echinococcus multilocularis	FTZ F1 nuclear receptor protein	0.0018	0.5	0.5
Loa Loa (eye worm)	hypothetical protein	0.0018	0.5	0.5
Schistosoma mansoni	nuclear receptor 2DBD-gamma	0.0018	0.5	0.5
Brugia malayi	steroid hormone receptor	0.0018	0.5	0.5
Loa Loa (eye worm)	steroid hormone receptor	0.0018	0.5	0.5
Echinococcus granulosus	FTZ F1 alpha	0.0018	0.5	0.5
Brugia malayi	nuclear receptor NHR-88	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-19	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-1	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-49	0.0018	0.5	0.5
Brugia malayi	photoreceptor-specific nuclear receptor	0.0018	0.5	0.5
Echinococcus multilocularis	thyroid hormone receptor alpha	0.0018	0.5	0.5
Schistosoma mansoni	nuclear hormone receptor	0.0018	0.5	0.5
Loa Loa (eye worm)	nuclear hormone receptor family member nhr-14	0.0018	0.5	0.5
Brugia malayi	Nuclear hormone receptor family member nhr-19	0.0018	0.5	0.5

Activities

Activity type	Activity value	Assay description	Source	Reference
EC50 (binding)	0 nM	Effective concentration for human progesterone receptor in T47D human breast cancer cell; not active (<20% efficacy and/or >10 mM potency)	ChEMBL.	12781198
EC50 (functional)	= 40 nM	Antagonistic activity at human progesterone receptor in CV-1 cells.	ChEMBL.	12781198
EC50 (functional)	= 40 nM	Antagonistic activity at human progesterone receptor in CV-1 cells.	ChEMBL.	12781198
Efficacy (functional)	%	Antagonist efficacy for Estrogen receptor; Not active	ChEMBL.	12781198
Efficacy (functional)	%	Antagonist efficacy for glucocorticoid receptor; not active	ChEMBL.	12781198
Efficacy (functional)	%	Antagonist efficacy for mineralocorticoid receptor (hMR); Not active	ChEMBL.	12781198
Efficacy (functional)	0 %	Agonist efficacy for human progesterone receptor in T47D human breast cancer cell; not active (<20% efficacy and/or >10 mM potency)	ChEMBL.	12781198
Efficacy (functional)	0 %	Antagonist efficacy for glucocorticoid receptor; not active	ChEMBL.	12781198
Efficacy (functional)	0 %	Antagonist efficacy for Estrogen receptor; Not active	ChEMBL.	12781198
Efficacy (functional)	0 %	Antagonist efficacy for mineralocorticoid receptor (hMR); Not active	ChEMBL.	12781198
Efficacy (binding)	= 75 %	Efficacy of the compound at human progesterone receptor in T47D human breast cancer cell.	ChEMBL.	12781198
Efficacy (binding)	= 75 %	Efficacy of the compound at human progesterone receptor in T47D human breast cancer cell.	ChEMBL.	12781198
Efficacy (binding)	= 89 %	Efficacy at human progesterone receptor in CV-1 cells.	ChEMBL.	12781198
Efficacy (functional)	= 89 %	Antagonist efficacy for Androgen receptor	ChEMBL.	12781198
Efficacy (binding)	= 89 %	Efficacy at human progesterone receptor in CV-1 cells.	ChEMBL.	12781198
Efficacy (functional)	= 89 %	Antagonist efficacy for Androgen receptor	ChEMBL.	12781198
IC50 (functional)	nM	Inhibition of antagonist activity towards mineralocorticoid receptor (hMR); Not active	ChEMBL.	12781198
IC50 (functional)	nM	Inhibition of antagonist activity towards glucocorticoid receptor; not active	ChEMBL.	12781198
IC50 (functional)	nM	Inhibition of antagonist activity towards Estrogen receptor; Not active	ChEMBL.	12781198
IC50 (functional)	0 nM	Inhibition of antagonist activity towards glucocorticoid receptor; not active	ChEMBL.	12781198
IC50 (functional)	0 nM	Inhibition of antagonist activity towards Estrogen receptor; Not active	ChEMBL.	12781198
IC50 (functional)	0 nM	Inhibition of antagonist activity towards mineralocorticoid receptor (hMR); Not active	ChEMBL.	12781198
IC50 (functional)	= 147 nM	Inhibition of antagonist activity towards human androgen receptor	ChEMBL.	12781198
IC50 (functional)	= 147 nM	Inhibition of antagonist activity towards human androgen receptor	ChEMBL.	12781198
IC50 (binding)	= 217 nM	Inhibition of human progesterone receptor activation in T47D human breast cancer cell.	ChEMBL.	12781198
IC50 (binding)	= 217 nM	Inhibition of human progesterone receptor activation in T47D human breast cancer cell.	ChEMBL.	12781198
Ki (binding)	= 45 nM	Binding affinity at human progesterone receptor.	ChEMBL.	12781198
Ki (binding)	= 45 nM	Binding affinity at human progesterone receptor.	ChEMBL.	12781198

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: CHEMBL63788

Bibliographic References

1 literature reference was collected for this gene.

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

Detailed information for compound 105353