Detailed information for compound 1432693

Basic information

Technical information
  • TDR Targets ID: 1432693
  • Name: 2-(4-chlorophenyl)-N'-(2-methoxyacetyl)acetoh ydrazide
  • MW: 256.686 | Formula: C11H13ClN2O3
  • H donors: 2 H acceptors: 2 LogP: 1.16 Rotable bonds: 7
    Rule of 5 violations (Lipinski): 1
  • SMILES: COCC(=O)NNC(=O)Cc1ccc(cc1)Cl
  • InChi: 1S/C11H13ClN2O3/c1-17-7-11(16)14-13-10(15)6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)
  • InChiKey: SLBDXZRRGVWMRK-UHFFFAOYSA-N  


Substructure search Similarity search

Network

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Synonyms

  • 2-(4-chlorophenyl)-N'-(2-methoxy-1-oxoethyl)acetohydrazide
  • 2-(4-chlorophenyl)-N'-(2-methoxyethanoyl)ethanehydrazide
  • STK076945
  • ZINC04600553
  • (4-Chloro-phenyl)-acetic acid N'-(2-methoxy-acetyl)-hydrazide
  • BAS 03191138
  • MLS000708802
  • SMR000289369

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens nuclear factor, erythroid 2-like 2 Starlite/ChEMBL No references
Homo sapiens geminin, DNA replication inhibitor 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
Species Potential target Known druggable target Length Alignment span Identity
Brugia malayi Hypothetical 65.5 kDa Trp-Asp repeats containing protein F02E8.5 inchromosome X geminin, DNA replication inhibitor 209 aa 176 aa 27.8 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Plasmodium falciparum inosine-5'-monophosphate dehydrogenase 0.0739 0.9767 0.5
Mycobacterium ulcerans inosine 5-monophosphate dehydrogenase 0.0739 0.9767 0.9762
Echinococcus multilocularis inosine 5' monophosphate dehydrogenase 2 0.0749 1 0.5
Echinococcus granulosus inosine 5' monophosphate dehydrogenase 2 0.0749 1 0.5
Trypanosoma brucei inosine-5'-monophosphate dehydrogenase 0.0749 1 0.5
Onchocerca volvulus Putative GMP reductase 0.0327 0 0.5
Wolbachia endosymbiont of Brugia malayi IMP dehydrogenase 0.0749 1 0.5
Trypanosoma cruzi inosine-5'-monophosphate dehydrogenase, putative 0.0749 1 0.5
Mycobacterium tuberculosis Probable inosine-5'-monophosphate dehydrogenase GuaB2 (imp dehydrogenase) (inosinic acid dehydrogenase) (inosinate dehydrogenase 0.0749 1 1
Loa Loa (eye worm) IMP dehydrogenase 1 0.0749 1 1
Mycobacterium leprae Probable inosine-5'-monophosphate dehydrogenase GuaB3 (IMP dehydrogenase 2) (inosinic acid dehydrogenase) (inosinate dehydrogena 0.0413 0.2036 0.1847
Trypanosoma cruzi inosine-5'-monophosphate dehydrogenase, putative 0.0749 1 0.5
Trypanosoma brucei GMP reductase 0.0749 1 0.5
Mycobacterium leprae Probable inosine-5'-monophosphate dehydrogenase GuaB2 (IMP dehydrogenase) (IMPDH) (IMPD) 0.0749 1 1
Trypanosoma cruzi GMP reductase 0.0749 1 0.5
Plasmodium vivax inosine-5'-monophosphate dehydrogenase, putative 0.0739 0.9767 0.5
Leishmania major guanosine monophosphate reductase 0.0749 1 0.5
Trypanosoma cruzi GMP reductase 0.0749 1 0.5
Toxoplasma gondii IMP dehydrogenas 0.0749 1 0.5
Mycobacterium ulcerans inosine 5'-monophosphate dehydrogenase 0.0749 1 1
Leishmania major inosine-5-monophosphate dehydrogenase 0.0749 1 0.5
Trypanosoma cruzi inosine-5'-monophosphate dehydrogenase, putative 0.0749 1 0.5
Schistosoma mansoni inosine-5-monophosphate dehydrogenase 0.0749 1 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 0.3264 uM PUBCHEM_BIOASSAY: Nrf2 qHTS screen for inhibitors. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID493153, AID493163, AID504648] ChEMBL. No reference
Potency (functional) 4.1095 uM PubChem BioAssay. A quantitative high throughput screen for small molecules that induce DNA re-replication in SW480 colon adenocarcinoma cells. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) = 39.8107 um PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors of Aldehyde Dehydrogenase 1 (ALDH1A1). (Class of assay: confirmatory) [Related pubchem assays: 1030 (qHTS Validation Assay for Inhibitors of aldehyde dehydrogenase 1 (ALDH1A1))] ChEMBL. No reference
Potency (functional) 89.1251 uM PUBCHEM_BIOASSAY: HTS for Inhibitors of HP1-beta Chromodomain Interactions with Methylated Histone Tails. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488962] 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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