Detailed information for compound 1695470
Basic information
Technical information
- Name: Unnamed compound
- MW: 465.604 | Formula: C27H31NO4S
-
H donors: 1
H acceptors: 3
LogP: 5.52
Rotable bonds: 13
Rule of 5 violations (Lipinski): 1 - SMILES: OC(=O)CCCCCOc1cccc(c1)CN(C(=O)c1ccc(cc1)c1cscc1)C(C)C
- InChi: 1S/C27H31NO4S/c1-20(2)28(27(31)23-12-10-22(11-13-23)24-14-16-33-19-24)18-21-7-6-8-25(17-21)32-15-5-3-4-9-26(29)30/h6-8,10-14,16-17,19-20H,3-5,9,15,18H2,1-2H3,(H,29,30)
- InChiKey: JHEQGSNNOKXHNZ-UHFFFAOYSA-N
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 |
|---|---|---|---|---|
| Plasmodium vivax | diacylglycerol O-acyltransferase, putative | 0.00641127 | 0.11359 | 0.5 |
| Loa Loa (eye worm) | potassium voltage-gated channel subfamily Q member 5 | 0.0136012 | 0.381147 | 0.388524 |
| Plasmodium falciparum | diacylglycerol O-acyltransferase | 0.00641127 | 0.11359 | 0.5 |
| Toxoplasma gondii | acyl-CoA:diacylglycerol acyltransferase 1-related enzyme | 0.00641127 | 0.11359 | 0.5 |
| Loa Loa (eye worm) | hypothetical protein | 0.0136012 | 0.381147 | 0.388524 |
| Loa Loa (eye worm) | diacylglycerol acyltransferase | 0.00641127 | 0.11359 | 0.115789 |
| Loa Loa (eye worm) | hypothetical protein | 0.00531474 | 0.0727853 | 0.0741941 |
| Echinococcus multilocularis | potassium voltage gated channel subfamily KQT | 0.0302314 | 1 | 1 |
| Echinococcus multilocularis | potassium voltage gated channel subfamily KQT | 0.0136012 | 0.381147 | 0.327403 |
| Echinococcus multilocularis | diacylglycerol O acyltransferase 1 | 0.00641127 | 0.11359 | 0.0366106 |
| Echinococcus granulosus | potassium channel KvQLT family member kqt 1 | 0.0302314 | 1 | 1 |
| Brugia malayi | Voltage-gated potassium channel, KCNQ (Kv7-like) alpha-subunit. C. elegans kqt-1 ortholog | 0.0302314 | 1 | 1 |
| Onchocerca volvulus | Matrix metalloproteinase homolog | 0.00335881 | 0 | 0.5 |
| Loa Loa (eye worm) | voltage-gated potassium channel | 0.0297212 | 0.981013 | 1 |
| Echinococcus granulosus | potassium voltage gated channel subfamily KQT | 0.0136012 | 0.381147 | 0.327403 |
| Schistosoma mansoni | voltage-gated potassium channel KCNQ | 0.0302314 | 1 | 1 |
| Toxoplasma gondii | acyl-CoA:cholesterol acyltransferase alpha ACAT1-alpha | 0.00641127 | 0.11359 | 0.5 |
| Loa Loa (eye worm) | matrixin family protein | 0.00366163 | 0.0112686 | 0.0114867 |
| Brugia malayi | diacylglycerol acyltransferase | 0.00641127 | 0.11359 | 0.103488 |
| Echinococcus granulosus | diacylglycerol O acyltransferase 1 | 0.00641127 | 0.11359 | 0.0366106 |
| Loa Loa (eye worm) | hypothetical protein | 0.0136012 | 0.381147 | 0.388524 |
| Onchocerca volvulus | Matrilysin homolog | 0.00335881 | 0 | 0.5 |
Activities
| Activity type | Activity value | Assay description | Source | Reference |
|---|---|---|---|---|
| EC50 (functional) | > 15.015 uM | Antimalarial activity against chloroquine-resistant Plasmodium falciparum 3D7 incubated for 72 hrs by DNA staining based MARK1 growth inhibition assay | ChEMBL. | 22727641 |
| EC50 (ADMET) | > 26.0417 uM | Cytotoxicity against human HepG2 cells after 72 hrs by resazurin dye based CellTiterGlo reagent assay | ChEMBL. | 22727641 |
Phenotypes
Whole-cell/tissue/organism interactions
| Species name | Source | Reference | Is orphan |
|---|---|---|---|
| Plasmodium falciparum | ChEMBL23 | 22727641 |
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: CHEMBL2049071
Bibliographic References
No literature references available for this target.
If you have references for this compound, please enter them in a user comment (below) or Contact us.