SCS-C006567

sarcophytonolide H

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcophytonolide H
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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

Sarcophyton trocheliophorum (NA)
South China Sea  · 15 m
DOI: 10.3390/md21020069  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
4.33
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O3
Molecular Weight:
318.4570 Da
SMILES:
C/C1=C\[C@H](O)CC2=C[C@@H](OC2=O)[C@H](C(C)C)CC/C(C)=C/CC1
InChIKey:
NBRFECPRHLGZRE-QACWMDKXSA-N
InChI:
InChI=1S/C20H30O3/c1-13(2)18-9-8-14(3)6-5-7-15(4)10-17(21)11-16-12-19(18)23-20(16)22/h6,10,12-13,17-19,21H,5,7-9,11H2,1-4H3/b14-6+,15-10+/t17-,18-,19+/m0/s1
Calculated Properties
ALogP:
4.328 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006567
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 A549 cells 47.9 μM 10.3390/md21020069 Marine Drugs
Antitumor IC50 H1975 cells 26.3 μM 10.3390/md21020069 Marine Drugs
Antitumor IC50 MDA-MB-231 cells 44.7 μM 10.3390/md21020069 Marine Drugs
Antitumor IC50 H1299 cells 33.1 μM 10.3390/md21020069 Marine Drugs
Structure enlarged