SCS-C000437

alterporriol Q

Pathway: Polyketides Superclass: Polycyclic aromatic polyketides Class: Anthraquinones and anthrones

Chemical Structure

Structure of alterporriol Q
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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

Alternaria sp. ZJ-2008003 (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Alternaria Species NA
South China Sea
DOI: 10.1021/np200766d  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
566.5 Da
Threshold ≤ 500
ALogP
4.36
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C32H22O10
Molecular Weight:
566.5000 Da
SMILES:
COc1cc(O)c2c(c1)C(=O)c1cc(C)c(O)c(-c3c(OC)cc4c(c3O)C(=O)c3cc(O)c(C)cc3C4=O)c1C2=O
InChIKey:
IFLKWZMIHYZTTR-UHFFFAOYSA-N
InChI:
InChI=1S/C32H22O10/c1-11-5-14-15(9-19(11)33)30(38)24-18(28(14)36)10-21(42-4)25(32(24)40)26-23-16(6-12(2)27(26)35)29(37)17-7-13(41-3)8-20(34)22(17)31(23)39/h5-10,33-35,40H,1-4H3
Calculated Properties
ALogP:
4.361 lipophilicity
TPSA:
167.66 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
10
Rotatable Bonds:
3
Ring Count:
6 (4 aromatic)
Chiral Centers:
0
Fsp³:
0.1250 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000437
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Polycyclic aromatic polyketides
NPClassifier Class:
Anthraquinones and anthrones
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
Antiviral IC50 PRRSV 22.0 μM 10.1021/np200766d Journal of Natural Products
Structure enlarged