Detailed information for compound 1608290

Basic information

Technical information
  • TDR Targets ID: 1608290
  • Name: ethyl 5-[[(3,4-dimethoxyphenyl)methylideneami no]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carbo xylate
  • MW: 373.403 | Formula: C19H23N3O5
  • H donors: 2 H acceptors: 2 LogP: 2.88 Rotable bonds: 9
    Rule of 5 violations (Lipinski): 1
  • SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)N/N=C/c1ccc(c(c1)OC)OC
  • InChi: 1S/C19H23N3O5/c1-6-27-19(24)16-11(2)17(21-12(16)3)18(23)22-20-10-13-7-8-14(25-4)15(9-13)26-5/h7-10,21H,6H2,1-5H3,(H,22,23)/b20-10+
  • InChiKey: GJZFCLGIUBQRDQ-KEBDBYFISA-N  


Substructure search Similarity search

Network

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Synonyms

  • ethyl 5-[[(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
  • 5-[[(N'E)-N'-[(3,4-dimethoxyphenyl)methylene]hydrazino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
  • 5-[[N'-[(3,4-dimethoxyphenyl)methylene]hydrazino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
  • 5-[[(3,4-dimethoxybenzylidene)amino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
  • T5560800
  • ZINC02686076

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Homo sapiens geminin, DNA replication inhibitor Starlite/ChEMBL No references
Homo sapiens apolipoprotein B mRNA editing enzyme, catalytic polypeptide-like 3G 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
Trypanosoma cruzi serine peptidase, Clan SC, Family S10, putative 0.0466 1 0.5
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0466 1 0.5
Echinococcus granulosus family S10 non peptidase ue S10 family 0.042 0.8238 0.8238
Trypanosoma cruzi serine carboxypeptidase (CBP1), putative 0.0466 1 0.5
Echinococcus multilocularis family S10 non peptidase ue (S10 family) 0.042 0.8238 0.8238
Trypanosoma cruzi serine carboxypeptidase (CBP1), putative 0.0466 1 0.5
Echinococcus multilocularis lysosomal protective protein 0.0466 1 1
Echinococcus granulosus lysosomal protective protein 0.0466 1 1
Schistosoma mansoni family S10 non-peptidase homologue (S10 family) 0.0466 1 1
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0466 1 0.5
Trypanosoma brucei serine peptidase, Clan SC, Family S10 0.0466 1 0.5
Loa Loa (eye worm) hypothetical protein 0.0466 1 0.5
Schistosoma mansoni family S10 unassigned peptidase (S10 family) 0.0466 1 1
Trypanosoma cruzi serine peptidase, Clan SC, Family S10, putative 0.0466 1 0.5
Onchocerca volvulus Uncharacterized serine carboxypeptidase homolog 0.0466 1 0.5
Leishmania major serine carboxypeptidase (CBP1), putative,serine peptidase, Clan SC, Family S10 0.0466 1 0.5

Activities

Activity type Activity value Assay description Source Reference
Potency (functional) 1.2589 uM PubChem BioAssay. qHTS for Inhibitors of Vif-A3G Interactions: qHTS. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 3.6626 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) 14.7157 uM PUBCHEM_BIOASSAY: Primary qHTS for delayed death inhibitors of the malarial parasite plastid, 96 hour incubation. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID488745, AID488752, AID488774, AID504848, AID504850] ChEMBL. No reference
Potency (functional) 18.526 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) 37.933 uM PUBCHEM_BIOASSAY: qHTS profiling assay for firefly luciferase inhibitor/activator using purified enzyme and Km concentrations of substrates (counterscreen for miR-21 project). (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID2288, AID2289, AID2598, AID411] 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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