Detailed information for compound 330065

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 439.366 | Formula: C11H20N2O4Pt
  • H donors: 2 H acceptors: 2 LogP: 0.85 Rotable bonds: 0
    Rule of 5 violations (Lipinski): 1
  • SMILES: O=C1O[Pt](N)(N)OC(=O)[C@@]2(C([C@]1(C)CC2)(C)C)C
  • InChi: 1S/C11H18O4.2H2N.Pt/c1-9(2)10(3,7(12)13)5-6-11(9,4)8(14)15;;;/h5-6H2,1-4H3,(H,12,13)(H,14,15);2*1H2;/q;2*-1;+4/p-2/t10-,11+;;;
  • InChiKey: IBKBVUMBXYXWGX-JBIUWVHTSA-L  


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
Schistosoma mansoni subfamily S1A unassigned peptidase (S01 family) 0.3147 0.2062 0.3407
Schistosoma mansoni subfamily S1A unassigned peptidase (S01 family) 0.3147 0.2062 0.3407
Schistosoma mansoni hypothetical protein 0.2517 0.1438 0.0693
Loa Loa (eye worm) hypothetical protein 1.1156 1 1
Schistosoma mansoni dihydropyridine-sensitive l-type calcium channel 0.4675 0.3576 1
Brugia malayi Cache domain containing protein 0.2158 0.1081 0.5245
Loa Loa (eye worm) hypothetical protein 0.2158 0.1081 0.1081
Onchocerca volvulus 0.8817 0.7681 1
Brugia malayi Trypsin family protein 0.3147 0.2062 1
Echinococcus multilocularis voltage dependent calcium channel subunit 1.0717 0.9565 1
Onchocerca volvulus 0.3147 0.2062 0.2684
Loa Loa (eye worm) hypothetical protein 0.3147 0.2062 0.2062
Loa Loa (eye worm) hypothetical protein 0.3147 0.2062 0.2062
Echinococcus granulosus voltage dependent calcium channel subunit 1.0717 0.9565 1
Schistosoma mansoni serine-rich repeat protein 0.2517 0.1438 0.0693
Onchocerca volvulus 0.2414 0.1336 0.1739

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 0.91 uM In vitro Inhibitory concentration against HL-60 human leukemia cell line; Tested by trypan blue exclusion test ChEMBL. 15953727
IC50 (functional) = 11.06 uM In vitro Inhibitory concentration against BEL-7402 human hepatocarcinoma cell line; Tested by sulforhodamine B colorimetric assay ChEMBL. 15953727
IC50 (functional) = 17.46 uM In vitro Inhibitory Concentration against A549 human lung carcinoma cell line; Tested by sulforhodamine B colorimetric assay ChEMBL. 15953727
IC50 (functional) = 44.85 uM In vitro Inhibitory concentration against 3AO human ovarian carcinoma cell line; Tested by sulforhodamine B colorimetric assay ChEMBL. 15953727

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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