Detailed information for compound 514687

Basic information

Technical information
  • TDR Targets ID: 514687
  • Name: 2-(2,4-dichlorophenoxy)-5-(3-methylbutyl)phen ol
  • MW: 325.23 | Formula: C17H18Cl2O2
  • H donors: 1 H acceptors: 1 LogP: 6.48 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(CCc1ccc(c(c1)O)Oc1ccc(cc1Cl)Cl)C
  • InChi: 1S/C17H18Cl2O2/c1-11(2)3-4-12-5-7-17(15(20)9-12)21-16-8-6-13(18)10-14(16)19/h5-11,20H,3-4H2,1-2H3
  • InChiKey: CODNLKSZUDXSLW-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-(2,4-dichlorophenoxy)-5-isopentyl-phenol
  • 2-(2,4-dichlorophenoxy)-5-isopentylphenol
  • 2-(2,4-dichlorophenoxy)-5-isoamyl-phenol

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Plasmodium falciparum enoyl-acyl carrier reductase Starlite/ChEMBL References

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Plasmodium falciparum enoyl-acyl carrier reductase Get druggable targets OG5_130466 All targets in OG5_130466
Wolbachia endosymbiont of Brugia malayi enoyl-ACP reductase Get druggable targets OG5_130466 All targets in OG5_130466
Toxoplasma gondii enoyl-acyl carrier reductase ENR Get druggable targets OG5_130466 All targets in OG5_130466
Trichomonas vaginalis hypothetical protein Get druggable targets OG5_130466 All targets in OG5_130466
Plasmodium knowlesi enoyl-acyl carrier reductase, putative Get druggable targets OG5_130466 All targets in OG5_130466
Neospora caninum enoyl-acyl carrier reductase, putative Get druggable targets OG5_130466 All targets in OG5_130466
Mycobacterium ulcerans enoyl-(acyl carrier protein) reductase Get druggable targets OG5_130466 All targets in OG5_130466
Plasmodium berghei enoyl-acyl carrier reductase Get druggable targets OG5_130466 All targets in OG5_130466
Plasmodium yoelii enoyl-acyl carrier reductase Get druggable targets OG5_130466 All targets in OG5_130466
Mycobacterium tuberculosis NADH-dependent enoyl-[acyl-carrier-protein] reductase InhA (NADH-dependent enoyl-ACP reductase) Get druggable targets OG5_130466 All targets in OG5_130466
Plasmodium vivax enoyl-acyl carrier protein reductase Get druggable targets OG5_130466 All targets in OG5_130466
Chlamydia trachomatis enoyl-acyl-carrier protein reductase Get druggable targets OG5_130466 All targets in OG5_130466
Mycobacterium leprae NADH-DEPENDENT ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE INHA (NADH-DEPENDENT ENOYL-ACP REDUCTASE) Get druggable targets OG5_130466 All targets in OG5_130466

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
Mycobacterium ulcerans enoyl-(acyl carrier protein) reductase 0.0223 0.5 0.5
Toxoplasma gondii enoyl-acyl carrier reductase ENR 0.0223 0.5 0.5
Trichomonas vaginalis hypothetical protein 0.0223 0.5 0.5
Mycobacterium tuberculosis NADH-dependent enoyl-[acyl-carrier-protein] reductase InhA (NADH-dependent enoyl-ACP reductase) 0.0223 0.5 0.5
Plasmodium falciparum enoyl-acyl carrier reductase 0.0223 0.5 0.5
Wolbachia endosymbiont of Brugia malayi enoyl-ACP reductase 0.0223 0.5 0.5
Mycobacterium leprae NADH-DEPENDENT ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE INHA (NADH-DEPENDENT ENOYL-ACP REDUCTASE) 0.0223 0.5 0.5
Plasmodium vivax enoyl-acyl carrier protein reductase 0.0223 0.5 0.5

Activities

Activity type Activity value Assay description Source Reference
EC50 (functional) = 7.4 uM Antimalarial activity against Plasmodium falciparum 3D7 [3H]hypoxanthine uptake method ChEMBL. 17567585
EC50 (functional) = 7.4 uM Antimalarial activity against Plasmodium falciparum 3D7 [3H]hypoxanthine uptake method ChEMBL. 17567585
EC50 (functional) = 8 uM Antimalarial activity against Plasmodium falciparum Dd2 by [3H]hypoxanthine uptake method ChEMBL. 17567585
EC50 (functional) = 8 uM Antimalarial activity against Plasmodium falciparum Dd2 by [3H]hypoxanthine uptake method ChEMBL. 17567585
IC50 (binding) = 120 nM Inhibition of Plasmodium falciparum ENR ChEMBL. 17567585
IC50 (binding) = 120 nM Inhibition of Plasmodium falciparum ENR ChEMBL. 17567585
IC50 (binding) = 120 nM Inhibition of Plasmodium falciparum enoyl-acyl carrier protein reductase ChEMBL. 19217192

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23 17567585

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

2 literature references were collected for this gene.

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