SCS-C001649

Diepoxycembrene A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of Diepoxycembrene A
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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

Sinularia flexibilis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia flexibilis
Xidao Island
DOI: 10.1016/j.bmcl.2018.12.004  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
304.5 Da
Threshold ≤ 500
ALogP
5.18
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32O2
Molecular Weight:
304.5000 Da
SMILES:
C=C(C)[C@@H]1CC[C@@]2(C)O[C@@H]2CC/C(C)=C/CC[C@]2(C)O[C@H]2C1
InChIKey:
NPKDOBIAPZDTFU-NWOJSZOLSA-N
InChI:
InChI=1S/C20H32O2/c1-14(2)16-10-12-20(5)17(21-20)9-8-15(3)7-6-11-19(4)18(13-16)22-19/h7,16-18H,1,6,8-13H2,2-5H3/b15-7+/t16-,17-,18+,19+,20-/m1/s1
Calculated Properties
ALogP:
5.184 lipophilicity
TPSA:
25.06 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001649
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
Inactive / negative IC50 — > 50.0 μM 10.1016/j.bmcl.2018.12.004 Bioorganic & Medicinal Chemistry
Structure enlarged