SCS-C001919

19-O-methylpelorol

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of 19-O-methylpelorol
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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

Dactylospongia sp. (marine sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Thorectidae Genus Dactylospongia Species NA
Xisha Islands
DOI: 10.1039/c8ob01580e  · Organic & Biomolecular Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
402.5 Da
Threshold ≤ 500
ALogP
4.95
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H34O5
Molecular Weight:
402.5310 Da
SMILES:
COC(=O)c1c(OC)c(O)c(O)c2c1[C@]1(C)CC[C@H]3C(C)(C)CCC[C@]3(C)C1C2
InChIKey:
HGFKFMVIVZUJFU-ZSLLAHNESA-N
InChI:
InChI=1S/C24H34O5/c1-22(2)9-7-10-23(3)14(22)8-11-24(4)15(23)12-13-17(24)16(21(27)29-6)20(28-5)19(26)18(13)25/h14-15,25-26H,7-12H2,1-6H3/t14-,15?,23-,24+/m0/s1
Calculated Properties
ALogP:
4.949 lipophilicity
TPSA:
75.99 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
2
Ring Count:
4 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.7083 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001919
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
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
Anti-inflammatory IC50 IL-6,IL-1β,IL-8,PGE2 5.1–9.2 μM 10.1039/c8ob01580e Organic & Biomolecular Chemistry
Antitumor IC50 PC-9 9.2 μM 10.1039/c8ob01580e Organic & Biomolecular Chemistry
Structure enlarged