Detailed information for compound 1587528

Basic information

Technical information
  • TDR Targets ID: 1587528
  • Name: 2-[(2,4-dichlorobenzoyl)amino]-4-methylpentan oic acid
  • MW: 304.169 | Formula: C13H15Cl2NO3
  • H donors: 2 H acceptors: 3 LogP: 3.77 Rotable bonds: 6
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC(CC(C(=O)O)NC(=O)c1ccc(cc1Cl)Cl)C
  • InChi: 1S/C13H15Cl2NO3/c1-7(2)5-11(13(18)19)16-12(17)9-4-3-8(14)6-10(9)15/h3-4,6-7,11H,5H2,1-2H3,(H,16,17)(H,18,19)
  • InChiKey: RKLNYXBGSUTCSH-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-pentanoic acid
  • 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid
  • 2-[(2,4-dichlorobenzoyl)amino]-4-methyl-valeric acid
  • 2-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentanoic acid
  • IDI1_014316
  • MLS000570113
  • Maybridge3_002929
  • SMR000150159

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
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Leishmania major 4-coumarate:coa ligase-like protein 0.0029 0.362 0.5
Leishmania major 4-coumarate:coa ligase-like protein 0.0029 0.362 0.5
Mycobacterium ulcerans long-chain fatty-acid CoA ligase 0.0029 0.362 1
Mycobacterium leprae PROBABLE FATTY-ACID-CoA LIGASE FADD2 (FATTY-ACID-CoA SYNTHETASE) (FATTY-ACID-CoA SYNTHASE) 0.0029 0.362 0.5
Mycobacterium tuberculosis Fatty-acid-AMP ligase FadD30 (fatty-acid-AMP synthetase) (fatty-acid-AMP synthase) 0.0021 0.0503 0.139
Schistosoma mansoni hypothetical protein 0.0043 1 0.5
Onchocerca volvulus 0.0029 0.362 0.5
Mycobacterium tuberculosis Probable fatty-acid-CoA ligase FadD2 (fatty-acid-CoA synthetase) (fatty-acid-CoA synthase) 0.0029 0.362 1
Leishmania major 4-coumarate:coa ligase-like protein 0.0029 0.362 0.5
Plasmodium falciparum acyl-CoA synthetase 0.0021 0.0503 0.5
Mycobacterium ulcerans acyl-CoA synthetase 0.0029 0.362 1
Mycobacterium leprae PROBABLE FATTY-ACID-CoA LIGASE FADD7 (FATTY-ACID-CoA SYNTHETASE) (FATTY-ACID-CoA SYNTHASE) 0.0029 0.362 0.5
Entamoeba histolytica hypothetical protein 0.0043 1 1
Loa Loa (eye worm) hypothetical protein 0.0029 0.362 1
Entamoeba histolytica hypothetical protein 0.0043 1 1
Chlamydia trachomatis acylglycerophosphoethanolamine acyltransferase 0.0021 0.0503 0.5
Mycobacterium ulcerans long-chain-fatty-acid--CoA ligase 0.0029 0.362 1
Echinococcus granulosus Basic leucine zipper bZIP transcription 0.0043 1 0.5
Echinococcus multilocularis Basic leucine zipper (bZIP) transcription 0.0043 1 0.5
Mycobacterium ulcerans acyl-CoA synthetase 0.0029 0.362 1
Mycobacterium ulcerans acyl-CoA synthetase 0.0029 0.362 1
Mycobacterium ulcerans fatty-acid-CoA ligase 0.0029 0.362 1
Mycobacterium ulcerans hypothetical protein 0.0029 0.362 1
Plasmodium vivax acyl-CoA synthetase, putative 0.0021 0.0503 0.5
Schistosoma mansoni transcription factor LCR-F1 0.0043 1 0.5
Mycobacterium tuberculosis Probable chain -fatty-acid-CoA ligase FadD13 (fatty-acyl-CoA synthetase) 0.0029 0.362 1
Loa Loa (eye worm) hypothetical protein 0.0029 0.362 1
Entamoeba histolytica hypothetical protein 0.0043 1 1
Loa Loa (eye worm) hypothetical protein 0.0029 0.362 1
Mycobacterium ulcerans long-chain-fatty-acid-CoA ligase 0.0029 0.362 1
Entamoeba histolytica hypothetical protein 0.0043 1 1

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 25.1189 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of binding or entry into cells for Lassa Virus. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID463114, AID540249] 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

Bibliographic References

No literature references available for this target.

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