SCS-C005712
flexibilisin E
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Sinularia flexibilis
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Sinulariidae
Genus
Sinularia
Species
Sinularia flexibilis
Xiaoliuqiu Island
DOI:
10.3390/md16080278
· Marine Drugs
Sinularia pedunculata
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Sinulariidae
Genus
Sinularia
Species
Sinularia pedunculata
South China Sea
DOI:
10.1002/cbdv.202401146
· Chemistry & Biodiversity
Drug-likeness (Lipinski Ro5)
Molecular Weight
364.5 Da
Threshold ≤ 500
ALogP
3.50
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H32O5
Molecular Weight:
364.4820 Da
SMILES:
C=C(C(=O)OC)[C@@H]1CC[C@@](C)(O)C(=O)CC/C(C)=C/CC[C@]2(C)O[C@H]2C1
InChIKey:
ODXYURWJQNZDAO-IREULQADSA-N
InChI:
InChI=1S/C21H32O5/c1-14-7-6-11-21(4)18(26-21)13-16(15(2)19(23)25-5)10-12-20(3,24)17(22)9-8-14/h7,16,18,24H,2,6,8-13H2,1,3-5H3/b14-7+/t16-,18+,20-,21+/m1/s1
Calculated Properties
ALogP:
3.500 lipophilicity
TPSA:
76.13 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
2
Ring Count:
2
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.7143 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005712
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 | HBV DNA inhibition | HepAD38 cells (20 μM, 3 days) | — Structured numeric value is not available in this record; see the primary reference. | 10.1002/cbdv.202401146 Chemistry & Biodiversity |
| Antiviral | structure-activity relationship | SAR analysis | — Structured numeric value is not available in this record; see the primary reference. | 10.1002/cbdv.202401146 Chemistry & Biodiversity |