Detailed information for compound 1939990

Basic information

Technical information
  • Name: Unnamed compound
  • MW: 517.511 | Formula: C25H32N3O7P
  • H donors: 1 H acceptors: 4 LogP: 3 Rotable bonds: 11
    Rule of 5 violations (Lipinski): 2
  • SMILES: CCCCn1c(=O)c2cc(NC(=O)[C@@H]3ON([C@@H](C3)P(=O)(OCC)OCC)C)cc3c2c(c1=O)ccc3
  • InChi: 1S/C25H32N3O7P/c1-5-8-12-28-24(30)18-11-9-10-16-13-17(14-19(22(16)18)25(28)31)26-23(29)20-15-21(27(4)35-20)36(32,33-6-2)34-7-3/h9-11,13-14,20-21H,5-8,12,15H2,1-4H3,(H,26,29)/t20-,21-/m1/s1
  • InChiKey: WTABZHZBNZJQOM-NHCUHLMSSA-N  


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 cathepsin B-like peptidase (C01 family) 0.0163 0.5383 1
Plasmodium falciparum dipeptidyl aminopeptidase 1 0.0156 0.4995 1
Echinococcus granulosus cathepsin b 0.0163 0.5383 0.5
Plasmodium falciparum dipeptidyl aminopeptidase 2 0.0156 0.4995 1
Schistosoma mansoni SmCB2 peptidase (C01 family) 0.0163 0.5383 1
Echinococcus multilocularis cathepsin b 0.0163 0.5383 0.5
Plasmodium vivax dipeptidyl aminopeptidase 1, putative 0.0156 0.4995 1
Toxoplasma gondii preprocathepsin c precursor, putative 0.0156 0.4995 1
Plasmodium vivax dipeptidyl aminopeptidase 2, putative 0.0156 0.4995 1
Trypanosoma cruzi cysteine peptidase C (CPC), putative 0.0163 0.5383 0.5
Echinococcus multilocularis cathepsin b 0.0163 0.5383 0.5
Echinococcus granulosus cathepsin b 0.0163 0.5383 0.5
Toxoplasma gondii cathepsin CPC1 0.0156 0.4995 1
Giardia lamblia Dipeptidyl-peptidase I precursor 0.0156 0.4995 0.4995
Schistosoma mansoni cathepsin B-like peptidase (C01 family) 0.0163 0.5383 1
Schistosoma mansoni cathepsin B-like peptidase (C01 family) 0.0163 0.5383 1

Activities

Activity type Activity value Assay description Source Reference
IC50 (functional) = 19 uM Cytotoxicity against human CEM cells assessed as inhibition of cell proliferation ChEMBL. 26001344
IC50 (functional) = 28 uM Cytotoxicity against mouse L1210 cells assessed as inhibition of cell proliferation ChEMBL. 26001344
MCC (ADMET) >= 100 uM Cytotoxicity against HEL cells assessed as alternation of cell morphology by microscopic analysis ChEMBL. 26001344

Phenotypes

Whole-cell/tissue/organism interactions

Species name Source Reference Is orphan
Homo sapiens ChEMBL23 26001344

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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