SCS-C006401

epicoccolide A

Pathway: Polyketides Superclass: Aromatic polyketides

Chemical Structure

Structure of epicoccolide A
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Epicoccum nigrum (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Didymellaceae Genus Epicoccum Species Epicoccum nigrum
South China Sea
DOI: 10.3390/md19070395  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
374.3 Da
Threshold ≤ 500
ALogP
1.99
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C18H14O9
Molecular Weight:
374.3010 Da
SMILES:
Cc1c(O)c(O)c2c(c1C=O)[C@@H]1O[C@@H](O2)c2c(O)c(O)c(O)c(C)c2C1=O
InChIKey:
VFBCGYVZJVAFIO-WMZOPIPTSA-N
InChI:
InChI=1S/C18H14O9/c1-4-6(3-19)8-16-13(23)7-5(2)11(21)14(24)12(22)9(7)18(26-16)27-17(8)15(25)10(4)20/h3,16,18,20-22,24-25H,1-2H3/t16-,18-/m0/s1
Calculated Properties
ALogP:
1.989 lipophilicity
TPSA:
153.75 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
9
Rotatable Bonds:
1
Ring Count:
4 (2 aromatic)
Chiral Centers:
2
Fsp³:
0.2222 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006401
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Aromatic polyketides
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antioxidant IC50 DPPH radical 14.7 μM 10.3390/md19070395 Marine Drugs
Antioxidant IC50 ABTS radical cation 18.8 μM 10.3390/md19070395 Marine Drugs
Structure enlarged