Detailed information for compound 1709247

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 565.621 | Formula: C28H35N7O6
  • H donors: 2 H acceptors: 6 LogP: 1.66 Rotable bonds: 10
    Rule of 5 violations (Lipinski): 2
  • SMILES: OC[C@H](N1C[C@H](C)[C@@H](CN(Cc2ccc3c(c2)OCO3)C)Oc2c(CC1=O)cc(cc2)NC(=O)Cn1cnnn1)C
  • InChi: 1S/C28H35N7O6/c1-18-11-35(19(2)15-36)28(38)10-21-9-22(30-27(37)14-34-16-29-31-32-34)5-7-23(21)41-26(18)13-33(3)12-20-4-6-24-25(8-20)40-17-39-24/h4-9,16,18-19,26,36H,10-15,17H2,1-3H3,(H,30,37)/t18-,19+,26+/m0/s1
  • InChiKey: XAIKITABNJLTPO-GNBJCERTSA-N  


Substructure search Similarity search

Network

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Synonyms

No synonyms found for this compound

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

Predicted pathogen targets for this compound

By orthology
Species Potential target Known druggable target/s Ortholog Group
Mycobacterium leprae PROBABLE ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTRANSFERASE BIOA 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
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 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
Candida albicans second version of adenosylmethionine-8-amino-7-oxononanoate aminotransferase 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 ulcerans 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 %
Obtained from network model

Ranking Plot

Putative Targets List

Species Potential target Raw Global Species
Echinococcus granulosus p2X purinoceptor 4 0.0152 0 0.5
Echinococcus multilocularis p2X purinoceptor 4 0.0152 0 0.5
Echinococcus multilocularis p2X purinoceptor 4 0.0152 0 0.5
Trichomonas vaginalis acetylornithine aminotransferase, putative 0.0184 1 0.5
Echinococcus granulosus p2X purinoceptor 4 0.0152 0 0.5
Schistosoma mansoni P2X receptor subunit 0.0152 0 0.5
Echinococcus granulosus p2X purinoceptor 4 0.0152 0 0.5
Mycobacterium ulcerans adenosylmethionine-8-amino-7-oxononanoate aminotransferase 0.0184 1 0.5
Schistosoma mansoni P2X receptor subunit 0.0152 0 0.5
Schistosoma mansoni P2X receptor subunit 0.0152 0 0.5
Schistosoma mansoni P2X receptor subunit 0.0152 0 0.5
Mycobacterium tuberculosis Adenosylmethionine-8-amino-7-oxononanoate aminotransferase BioA 0.0184 1 0.5
Mycobacterium ulcerans hypothetical protein 0.0184 1 0.5
Echinococcus multilocularis p2X purinoceptor 4 0.0152 0 0.5
Mycobacterium tuberculosis Probable aminotransferase 0.0184 1 0.5

Activities

Activity type Activity value Assay description Source Reference
AC50 (functional) 13.02 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

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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