Detailed information for compound 553625

Basic information

Technical information
  • TDR Targets ID: 553625
  • Name: eunicin
  • MW: 334.45 | Formula: C20H30O4
  • H donors: 1 H acceptors: 2 LogP: 3.41 Rotable bonds: 0
    Rule of 5 violations (Lipinski): 1
  • SMILES: CC1=CCC[C@@](C)(O)[C@@H]2O[C@H]([C@@H](CCC1)C)[C@@H]1OC(=O)C(=C)[C@@H]1C2
  • InChi: 1S/C20H30O4/c1-12-7-5-9-13(2)17-18-15(14(3)19(21)24-18)11-16(23-17)20(4,22)10-6-8-12/h8,13,15-18,22H,3,5-7,9-11H2,1-2,4H3/b12-8+/t13-,15+,16-,17-,18-,20-/m1/s1
  • InChiKey: RFCBIORAGZWLAM-PFNHXXSRSA-N  

Network

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Synonyms

  • 5,15-Epoxycyclotetradeca(b)furan-2(3H)-one, 3a,4,5,6,7,8,11,12,13,14,15,15a-dodecahydro-6-hydroxy-6,10,14-trimethyl-3-methylene-, (3aS-(3aR*,5R*,6S*,9E,14S*,15R*,15aS*))-
  • NSC 282752
  • 5,15-Epoxycyclotetradeca[b]furan-2(3H)-one, 3a,4,5,6,7,8,11,12,13,14,15,15a-dodecahydro-6-hydroxy-6,10,14-trimethyl-3-methylene-,(3aS,5R,6R,9E,14R,15R,15aR)-
  • AIDS-031192
  • AIDS031192
  • ND-2193

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
Echinococcus granulosus tar DNA binding protein 0.0063 0.2503 1
Entamoeba histolytica hypothetical protein 0.0036 0.0164 0.5
Mycobacterium tuberculosis Probable NADH dehydrogenase Ndh 0.0107 0.6315 0.8342
Plasmodium falciparum glutathione reductase 0.0047 0.1116 0.5
Leishmania major trypanothione reductase 0.0047 0.1116 0.5
Loa Loa (eye worm) RNA recognition domain-containing protein domain-containing protein 0.0063 0.2503 1
Brugia malayi RNA recognition motif domain containing protein 0.0063 0.2503 1
Mycobacterium tuberculosis Probable dehydrogenase 0.0107 0.6315 0.8342
Trypanosoma cruzi trypanothione reductase, putative 0.0047 0.1116 0.5
Schistosoma mansoni hypothetical protein 0.0036 0.0164 0.0164
Loa Loa (eye worm) hypothetical protein 0.005 0.1362 0.5442
Schistosoma mansoni tar DNA-binding protein 0.0063 0.2503 0.2503
Brugia malayi TAR-binding protein 0.0063 0.2503 1
Loa Loa (eye worm) pigment dispersing factor receptor c 0.005 0.1362 0.5442
Entamoeba histolytica hypothetical protein 0.0036 0.0164 0.5
Mycobacterium tuberculosis Putative ferredoxin reductase 0.0107 0.6315 0.8342
Mycobacterium tuberculosis Probable reductase 0.0107 0.6315 0.8342
Mycobacterium tuberculosis NAD(P)H quinone reductase LpdA 0.0119 0.7348 1
Entamoeba histolytica hypothetical protein 0.0036 0.0164 0.5
Plasmodium falciparum thioredoxin reductase 0.0047 0.1116 0.5
Schistosoma mansoni tar DNA-binding protein 0.0063 0.2503 0.2503
Mycobacterium leprae DIHYDROLIPOAMIDE DEHYDROGENASE LPD (LIPOAMIDE REDUCTASE (NADH)) (LIPOYL DEHYDROGENASE) (DIHYDROLIPOYL DEHYDROGENASE) (DIAPHORASE 0.0119 0.7348 1
Schistosoma mansoni tar DNA-binding protein 0.0063 0.2503 0.2503
Plasmodium vivax glutathione reductase, putative 0.0047 0.1116 0.5
Loa Loa (eye worm) TAR-binding protein 0.0063 0.2503 1
Entamoeba histolytica hypothetical protein 0.0036 0.0164 0.5
Brugia malayi RNA binding protein 0.0063 0.2503 1
Brugia malayi Thioredoxin reductase 0.0047 0.1116 0.4459
Echinococcus granulosus thioredoxin glutathione reductase 0.0047 0.1116 0.4071
Echinococcus multilocularis tar DNA binding protein 0.0063 0.2503 1
Loa Loa (eye worm) thioredoxin reductase 0.0047 0.1116 0.4459
Mycobacterium tuberculosis Probable membrane NADH dehydrogenase NdhA 0.0107 0.6315 0.8342
Mycobacterium tuberculosis Dihydrolipoamide dehydrogenase LpdC (lipoamide reductase (NADH)) (lipoyl dehydrogenase) (dihydrolipoyl dehydrogenase) (diaphoras 0.0119 0.7348 1
Plasmodium vivax thioredoxin reductase, putative 0.0047 0.1116 0.5
Mycobacterium tuberculosis Probable oxidoreductase 0.0119 0.7348 1
Brugia malayi Calcitonin receptor-like protein seb-1 0.005 0.1362 0.5442
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.005 0.1362 0.5442
Schistosoma mansoni tar DNA-binding protein 0.0063 0.2503 0.2503
Loa Loa (eye worm) RNA binding protein 0.0063 0.2503 1
Mycobacterium tuberculosis Probable nitrite reductase [NAD(P)H] large subunit [FAD flavoprotein] NirB 0.0107 0.6315 0.8342
Brugia malayi glutathione reductase 0.0047 0.1116 0.4459
Schistosoma mansoni transcription factor LCR-F1 0.0036 0.0164 0.0164
Schistosoma mansoni tar DNA-binding protein 0.0063 0.2503 0.2503
Trypanosoma brucei trypanothione reductase 0.0047 0.1116 0.5
Echinococcus multilocularis thioredoxin glutathione reductase 0.0047 0.1116 0.4071
Toxoplasma gondii thioredoxin reductase 0.0047 0.1116 0.5
Loa Loa (eye worm) glutathione reductase 0.0047 0.1116 0.4459
Brugia malayi hypothetical protein 0.0036 0.0164 0.0655

Activities

No activities found for this compound.

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

No literature references available for this target.

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