SCS-C006610

phyllofenone K

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Scalarane sesterterpenoids

Chemical Structure

Structure of phyllofenone K
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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

Phyllospongia foliascens (marine sponge)
South China Sea
DOI: 10.3390/md21100507  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
486.7 Da
Threshold ≤ 500
ALogP
7.03
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C31H50O4
Molecular Weight:
486.7370 Da
SMILES:
CCCCC(=O)O[C@H]1C[C@H]2[C@@](C)(CC[C@H]3[C@@](C)(CC)CCC[C@]23C)[C@@H]2C[C@H](O)C(C(C)=O)=C[C@@]12C
InChIKey:
WXMVJJMKIZNIGB-VTJIYBEFSA-N
InChI:
InChI=1S/C31H50O4/c1-8-10-12-27(34)35-26-18-25-29(5)15-11-14-28(4,9-2)23(29)13-16-30(25,6)24-17-22(33)21(20(3)32)19-31(24,26)7/h19,22-26,33H,8-18H2,1-7H3/t22-,23-,24-,25+,26-,28-,29-,30-,31+/m0/s1
Calculated Properties
ALogP:
7.034 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
6
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8710 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006610
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Scalarane sesterterpenoids
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
Antibacterial MIC Escherichia coli 8.0 μg/mL 10.3390/md21100507 Marine Drugs
Antitumor IC50 SW1990 cancer cell lines — Structured numeric value is not available in this record; see the primary reference. 10.3390/md21100507 Marine Drugs
Structure enlarged