Detailed information for compound 1195078

Basic information

Technical information
  • TDR Targets ID: 1195078
  • Name: dimethyl 2-oxo-5-phenyl-1,3-dihydropyrrolo[1, 2-c][1,3]thiazole-6,7-dicarboxylate
  • MW: 333.359 | Formula: C16H15NO5S
  • H donors: 1 H acceptors: 3 LogP: 1.84 Rotable bonds: 5
    Rule of 5 violations (Lipinski): 1
  • SMILES: COC(=O)c1c(c2ccccc2)n2c(c1C(=O)OC)C[S+](C2)[O-]
  • InChi: 1S/C16H15NO5S/c1-21-15(18)12-11-8-23(20)9-17(11)14(13(12)16(19)22-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
  • InChiKey: LPCBAKKLFSUCRN-UHFFFAOYSA-N  

Network

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Synonyms

  • dimethyl 2-oxo-5-phenyl-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate
  • 2-oxo-5-phenyl-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylic acid dimethyl ester
  • 2-keto-5-phenyl-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylic acid dimethyl ester
  • Oprea1_550084
  • MLS000539993
  • SMR000125451
  • dimethyl 2-oxo-5-phenyl-2,3-dihydro-1H-2lambda~4~-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
  • 9J-540S

Targets

Known targets for this compound

Species Target name Source Bibliographic reference
Mycobacterium tuberculosis Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA Starlite/ChEMBL No references
Homo sapiens geminin, DNA replication inhibitor Starlite/ChEMBL No references

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Candida albicans second version of adenosylmethionine-8-amino-7-oxononanoate aminotransferase Get druggable targets OG5_128068 All targets in OG5_128068
Mycobacterium tuberculosis Probable aminotransferase Get druggable targets OG5_128068 All targets in OG5_128068
Candida albicans adenosylmethionine-8-amino-7-oxononanoate aminotransferase similar to that found in bacteria Get druggable targets OG5_128068 All targets in OG5_128068
Trichomonas vaginalis acetylornithine aminotransferase, putative Get druggable targets OG5_128068 All targets in OG5_128068
Mycobacterium ulcerans hypothetical protein Get druggable targets OG5_128068 All targets in OG5_128068
Mycobacterium leprae PROBABLE ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE BIOA Get druggable targets OG5_128068 All targets in OG5_128068
Candida albicans adenosylmethionine-8-amino-7-oxononanoate aminotransferase similar to that found in bacteria Get druggable targets OG5_128068 All targets in OG5_128068
Mycobacterium ulcerans adenosylmethionine-8-amino-7-oxononanoate aminotransferase Get druggable targets OG5_128068 All targets in OG5_128068
Mycobacterium tuberculosis Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA Get druggable targets OG5_128068 All targets in OG5_128068
Candida albicans second version of adenosylmethionine-8-amino-7-oxononanoate aminotransferase Get druggable targets OG5_128068 All targets in OG5_128068

By sequence similarity to non orthologous known druggable targets
Species Potential target Known druggable target Length Alignment span Identity
Mycobacterium leprae Probable 4-aminobutyrate aminotransferase GabT (GAMMA-AMINO-N-BUTYRATE TRANSAMINASE) (GABA TRANSAMINASE) (GLUTAMATE:SUCCINIC SEM Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA 437 aa 397 aa 28.5 %
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
Mycobacterium tuberculosis Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA 0.0184 0.4028 1
Echinococcus granulosus muscleblind protein 0.0343 0.9806 1
Mycobacterium ulcerans hypothetical protein 0.0184 0.4028 1
Mycobacterium ulcerans adenosylmethionine-8-amino-7-oxononanoate aminotransferase 0.0184 0.4028 1
Brugia malayi Muscleblind-like protein 0.0343 0.9806 1
Echinococcus multilocularis muscleblind protein 0.0343 0.9806 1
Echinococcus multilocularis geminin 0.0205 0.479 0.4885
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0348 1 1
Echinococcus multilocularis muscleblind protein 1 0.0343 0.9806 1
Echinococcus granulosus geminin 0.0205 0.479 0.4885
Loa Loa (eye worm) hypothetical protein 0.0343 0.9806 1
Schistosoma mansoni hypothetical protein 0.0205 0.479 1
Mycobacterium tuberculosis Probable aminotransferase 0.0184 0.4028 1
Schistosoma mansoni hypothetical protein 0.0205 0.479 1
Trypanosoma brucei mitochondrial DNA polymerase beta 0.0348 1 1
Trypanosoma cruzi mitochondrial DNA polymerase beta, putative 0.0348 1 1
Mycobacterium leprae PROBABLE ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE BIOA 0.0184 0.4028 0.5
Trichomonas vaginalis acetylornithine aminotransferase, putative 0.0184 0.4028 0.5
Loa Loa (eye worm) hypothetical protein 0.0343 0.9806 1

Activities

Activity type Activity value Assay description Source Reference
AC50 (functional) 4.67 uM PubChem BioAssay. Mycobacterium tuberculosis BioA enzyme inhibitor Measured in Biochemical System Using Plate Reader - 2163-02_Inhibitor_Dose_CherryPick_Activity. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 2.2387 uM PUBCHEM_BIOASSAY: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen. (Class of assay: confirmatory) [Related pubchem assays (depositor defined):AID588855, AID588860] ChEMBL. No reference
Potency (functional) 16.3601 uM PubChem BioAssay. A quantitative high throughput screen for small molecules that induce DNA re-replication in MCF 10a normal breast cells. (Class of assay: confirmatory) ChEMBL. No reference
Potency (functional) 18.526 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) = 89.1251 um PUBCHEM_BIOASSAY: qHTS Assay for the Inhibitors of Schistosoma Mansoni Peroxiredoxins. (Class of assay: confirmatory) [Related pubchem assays: 1011 (Confirmation Concentration-Response Assay for Inhibitors of the Schistosoma mansoni Redox Cascade ), 448 (Schistosoma Mansoni Peroxiredoxins (Prx2) and thioredoxin glutathione reductase (TGR) coupled assay)] ChEMBL. No reference

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Plasmodium falciparum ChEMBL23
Homo sapiens 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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