Detailed information for compound 44570
Basic information
Technical information
- Name: Unnamed compound
- MW: 349.38 | Formula: C21H19NO4
-
H donors: 1
H acceptors: 2
LogP: 4.39
Rotable bonds: 8
Rule of 5 violations (Lipinski): 1 - SMILES: COC(=O)CC(=O)Nc1cccc(c1)OCc1ccc2c(c1)cccc2
- InChi: 1S/C21H19NO4/c1-25-21(24)13-20(23)22-18-7-4-8-19(12-18)26-14-15-9-10-16-5-2-3-6-17(16)11-15/h2-12H,13-14H2,1H3,(H,22,23)
- InChiKey: MHWVLTMJWYBMQO-UHFFFAOYSA-N
Network
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Synonyms
No synonyms found for this compound
Targets
Known targets for this compound
| Species | Target name | Source | Bibliographic reference |
|---|---|---|---|
| Rattus norvegicus | Arachidonate 5-lipoxygenase | Starlite/ChEMBL | References |
Predicted pathogen targets for this compound
By orthology
| Species | Potential target | Known druggable target/s | Ortholog Group |
|---|---|---|---|
| Schistosoma mansoni | lipoxygenase | Get druggable targets OG5_127482 | All targets in OG5_127482 |
| Echinococcus multilocularis | arachidonate 5 lipoxygenase | Get druggable targets OG5_127482 | All targets in OG5_127482 |
| Echinococcus granulosus | arachidonate 5 lipoxygenase | Get druggable targets OG5_127482 | All targets in OG5_127482 |
| Schistosoma japonicum | IPR001024,Lipoxygenase, LH2;IPR013819,Lipoxygenase, C-terminal,domain-containing | Get druggable targets OG5_127482 | All targets in OG5_127482 |
| Schistosoma mansoni | lipoxygenase | Get druggable targets OG5_127482 | All targets in OG5_127482 |
| Schistosoma japonicum | ko:K00461 arachidonate 5-lipoxygenase [EC1.13.11.34], putative | Get druggable targets OG5_127482 | All targets in OG5_127482 |
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
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| IC50 (binding) | = 9.5 uM | Inhibition of rat polymorphonuclear leukocyte (PMN) 5-Lipoxygenase in vitro | ChEMBL. | 3090264 |
| IC50 (binding) | = 9.5 uM | Inhibition of rat polymorphonuclear leukocyte (PMN) 5-Lipoxygenase in vitro | ChEMBL. | 3090264 |
| Inhibition (functional) | = -16 % | In vivo inhibition of LTD4-induced bronchospasm in guinea pig at dose of 50 mg/kg | ChEMBL. | 3090264 |
| Inhibition (functional) | = -16 % | In vivo inhibition of LTD4-induced bronchospasm in guinea pig at dose of 50 mg/kg | ChEMBL. | 3090264 |
| Inhibition (binding) | < 50 % | In vitro inhibition of rat polymorphonuclear leukocyte (PMN) Prostaglandin G/H synthase at 10 uM | ChEMBL. | 3090264 |
| Inhibition (binding) | < 50 % | In vitro inhibition of rat polymorphonuclear leukocyte (PMN) Prostaglandin G/H synthase at 10 uM | ChEMBL. | 3090264 |
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.
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
- ChEMBL: CHEMBL286178
Bibliographic References
1 literature reference was collected for this gene.
If you have references for this compound, please enter them in a user comment (below) or Contact us.