SCS-C005944

(1R*,7S*,14S*,3E,11E)-7-hydroperoxycembra-3,8(19),11,15(17)-tetraen-16,14-olide

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of (1R*,7S*,14S*,3E,11E)-7-hydroperoxycembra-3,8(19),11,15(17)-tetraen-16,14-olide
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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

Lobophytum sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Lobophytum Species NA
South China Sea  · 8 m
DOI: 10.3390/md11041162  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
332.4 Da
Threshold ≤ 500
ALogP
4.75
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O4
Molecular Weight:
332.4400 Da
SMILES:
C=C1CC/C=C(\C)C[C@@H]2OC(=O)C(=C)[C@H]2C/C=C(\C)CC[C@@H]1OO
InChIKey:
JBAGKWQPEIEUBQ-HEGGEVKFSA-N
InChI:
InChI=1S/C20H28O4/c1-13-8-10-17-16(4)20(21)23-19(17)12-14(2)6-5-7-15(3)18(24-22)11-9-13/h6,8,17-19,22H,3-5,7,9-12H2,1-2H3/b13-8+,14-6+/t17-,18+,19+/m1/s1
Calculated Properties
ALogP:
4.745 lipophilicity
TPSA:
55.76 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.5500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005944
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
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
Antitumor IC50 SGC7901, A549, MCF7, HCT116, B16 tumor cell lines 1.2–8.6 μg/mL 10.3390/md11041162 Marine Drugs
Antibacterial inhibition rate Staphylococcus aureus, S. pneumoniae ≈ 90.0 % 10.3390/md11041162 Marine Drugs
Structure enlarged