Detailed information for compound 320013

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 865.474 | Formula: C46H63ClN5O9-
  • H donors: 7 H acceptors: 7 LogP: 6.4 Rotable bonds: 22
    Rule of 5 violations (Lipinski): 3
  • SMILES: CCCCCCCCCCCC(=O)N[C@H](C1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccc(Oc3cc1cc(O)c3OC)cc2)NC(=O)[C@H](CC(C)C)N)C(=O)O.[Cl-]
  • InChi: 1S/C46H63N5O9.ClH/c1-5-6-7-8-9-10-11-12-16-19-39(53)50-41(46(57)58)40-32-27-37(52)42(59-4)38(28-32)60-33-22-20-31(21-23-33)26-35(48-43(54)34(47)24-29(2)3)44(55)49-36(45(56)51-40)25-30-17-14-13-15-18-30;/h13-15,17-18,20-23,27-29,34-36,40-41,52H,5-12,16,19,24-26,47H2,1-4H3,(H,48,54)(H,49,55)(H,50,53)(H,51,56)(H,57,58);1H/p-1/t34-,35-,36+,40?,41-;/m1./s1
  • InChiKey: OZFDEXCQDOHYBI-HAMOIRDCSA-M  


Substructure search Similarity search

Network

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Synonyms

No synonyms found for this compound

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
Mycobacterium ulcerans carbon monoxide dehydrogenase 0.0225 0.5827 1
Trichomonas vaginalis xanthine dehydrogenase, putative 0.034 1 0.5
Trichomonas vaginalis aldehyde oxidase, putative 0.034 1 0.5
Mycobacterium ulcerans aerobic-type carbon monoxide dehydrogenase subunit CoxL_2 0.016 0.3468 0.5951
Mycobacterium ulcerans carbon monoxyde dehydrogenase large chain CoxL 0.016 0.3468 0.5951
Mycobacterium ulcerans aerobic-type carbon monoxide dehydrogenase subunit CoxM_2 0.0115 0.1813 0.3111
Mycobacterium tuberculosis Probable carbon monoxyde dehydrogenase (medium chain) 0.0115 0.1813 0.5229
Mycobacterium ulcerans carbon monoxyde dehydrogenase medium chain CoxM 0.0115 0.1813 0.3111
Mycobacterium ulcerans carbon monoxyde dehydrogenase large chain CoxL 0.0101 0.1304 0.2238
Mycobacterium tuberculosis Probable carbon monoxyde dehydrogenase (large chain) 0.016 0.3468 1

Activities

Activity type Activity value Assay description Source Reference
MIC (functional) > 128 ug ml-1 Minimum inhibitory concentration of the compound against vancomycin sensitive Enterococci faecium L568 strain was determined ChEMBL. 15664849
MIC (functional) > 128 ug ml-1 Minimum inhibitory concentration of the compound against vancomycin resistant Enterococci faecium L2215 strain was determined ChEMBL. 15664849
MIC (functional) = 128 ug ml-1 Minimum inhibitory concentration of the compound against vancomycin sensitive Enterococci faecalis L559 strain was determined ChEMBL. 15664849
MIC (functional) = 128 ug ml-1 Minimum inhibitory concentration of the compound against vancomycin resistant Enterococci faecalis L560 strain was determined ChEMBL. 15664849
MIC (functional) > 128 ug ml-1 Minimum inhibitory concentration of the compound against vancomycin resistant Staphylococcus aureus L613 strain was determined ChEMBL. 15664849

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

1 literature reference was collected for this gene.

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