Detailed information for compound 1442597

Basic information

Technical information
  • TDR Targets ID: 1442597
  • Name: N-cyclopropyl-2-(2,6-dimethylphenoxy)acetamid e
  • MW: 219.28 | Formula: C13H17NO2
  • H donors: 1 H acceptors: 1 LogP: 2.52 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C(NC1CC1)COc1c(C)cccc1C
  • InChi: 1S/C13H17NO2/c1-9-4-3-5-10(2)13(9)16-8-12(15)14-11-6-7-11/h3-5,11H,6-8H2,1-2H3,(H,14,15)
  • InChiKey: BMTLQGHMOTYZMQ-UHFFFAOYSA-N  

Network

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Synonyms

  • N-cyclopropyl-2-(2,6-dimethylphenoxy)ethanamide
  • ZINC00615576

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Mus musculus RAR-related orphan receptor gamma Starlite/ChEMBL No 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

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Trypanosoma brucei cytochrome P450, putative 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 105Q4 Cyp105Q4 0.0038 1 0.5
Mycobacterium tuberculosis Cytochrome P450 121 Cyp121 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 189A7 Cyp189A7 0.0038 1 0.5
Schistosoma mansoni hypothetical protein 0.0038 1 1
Leishmania major lanosterol 14-alpha-demethylase, putative 0.0038 1 0.5
Mycobacterium ulcerans cytochrome p450 150 cyp150 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 136A2 Cyp136A2 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 150A6 Cyp150A6 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 125A7 Cyp125A7 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 132 Cyp132 0.0038 1 0.5
Brugia malayi Cytochrome P450 family protein 0.0038 1 1
Toxoplasma gondii cytochrome p450 superfamily protein 0.0038 1 0.5
Trypanosoma cruzi cytochrome P450, putative 0.0038 1 0.5
Schistosoma mansoni cytochrome P450 0.0038 1 1
Mycobacterium ulcerans cytochrome P450 187A5 Cyp187A5 0.0038 1 0.5
Mycobacterium leprae putative cytochrome p450 0.0038 1 0.5
Leishmania major cytochrome p450-like protein 0.0038 1 0.5
Trypanosoma brucei Lanosterol 14-alpha demethylase 0.0038 1 0.5
Leishmania major cytochrome p450-like protein 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 108B4 Cyp108B4 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 137 Cyp137 0.0038 1 0.5
Onchocerca volvulus Steroid hormone receptor family member cnr14 homolog 0.0012 0 0.5
Mycobacterium tuberculosis Possible cytochrome P450 135A1 Cyp135A1 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 138 Cyp138 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 144 Cyp144 0.0038 1 0.5
Brugia malayi Cytochrome P450 family protein 0.0038 1 1
Onchocerca volvulus 0.0012 0 0.5
Mycobacterium tuberculosis Probable cytochrome P450 143 Cyp143 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 125 Cyp125 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 123 Cyp123 0.0038 1 0.5
Mycobacterium tuberculosis Possible cytochrome P450 126 Cyp126 0.0038 1 0.5
Brugia malayi cytochrome P450 0.0038 1 1
Mycobacterium ulcerans cytochrome P450 143A4 Cyp143A4 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 142A3 Cyp142A3 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 126A3 Cyp126A3 0.0038 1 0.5
Trypanosoma cruzi cytochrome p450-like protein, putative 0.0038 1 0.5
Trypanosoma cruzi cytochrome P450, putative 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 191A3 Cyp191A3 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 51B1 Cyp51B1 0.0038 1 0.5
Loa Loa (eye worm) CYP4Cod1 0.0038 1 1
Mycobacterium tuberculosis Possible cytochrome P450 135B1 Cyp135B1 0.0038 1 0.5
Loa Loa (eye worm) cytochrome P450 0.0038 1 1
Mycobacterium tuberculosis Probable cytochrome P450 128 Cyp128 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 187A4 Cyp187A4 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 130 Cyp130 0.0038 1 0.5
Loa Loa (eye worm) cytochrome P450 family protein 0.0038 1 1
Mycobacterium tuberculosis Probable cytochrome P450 monooxygenase 142 Cyp142 0.0038 1 0.5
Loa Loa (eye worm) cytochrome P450 family protein 0.0038 1 1
Echinococcus multilocularis 0.0038 1 1
Mycobacterium tuberculosis Probable cytochrome P450 140 Cyp140 0.0038 1 0.5
Echinococcus granulosus cytochrome P450 2K1 0.0038 1 1
Mycobacterium tuberculosis Probable cytochrome P450 136 Cyp136 0.0038 1 0.5
Mycobacterium leprae Conserved hypothetical protein 0.0038 1 0.5
Leishmania major cytochrome p450-like protein 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 188A3 Cyp188A3 0.0038 1 0.5
Brugia malayi Cytochrome P450 family protein 0.0038 1 1
Onchocerca volvulus Bile acid receptor homolog 0.0012 0 0.5
Mycobacterium ulcerans cytochrome P450 185A4 Cyp185A4 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 141 Cyp141 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 143A3 Cyp143A3 0.0038 1 0.5
Mycobacterium tuberculosis Probable cytochrome P450 139 Cyp139 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 144A4 Cyp144A4 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 140A5 Cyp140A5 0.0038 1 0.5
Trypanosoma cruzi Lanosterol 14-alpha demethylase 0.0038 1 0.5
Onchocerca volvulus Protein ultraspiracle homolog 0.0012 0 0.5
Mycobacterium tuberculosis Cytochrome P450 51 Cyp51 (CYPL1) (P450-L1A1) (sterol 14-alpha demethylase) (lanosterol 14-alpha demethylase) (P450-14DM) 0.0038 1 0.5
Trypanosoma cruzi Lanosterol 14-alpha demethylase 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 124A1, Cyp124A1 0.0038 1 0.5
Mycobacterium ulcerans cytochrome P450 123A3 Cyp123A3 0.0038 1 0.5
Loa Loa (eye worm) cytochrome P450 family protein 0.0038 1 1
Mycobacterium tuberculosis Probable cytochrome P450 124 Cyp124 0.0038 1 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 2.9362 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 48 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (functional) = 7.0795 um PUBCHEM_BIOASSAY: qHTS for inhibitors of ROR gamma transcriptional activity. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) = 50.1187 um PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Bacillus subtilis Sfp phosphopantetheinyl transferase (PPTase). (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 89.1251 uM PubChem BioAssay. qHTS Assay to Find Inhibitors of Pin1. (Class of assay: confirmatory) ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23

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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