SCS-C001659

xiguscabrate A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of xiguscabrate 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 scabra (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia scabra
Xigu Island
DOI: 10.1016/j.bmc.2019.06.030  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
316.5 Da
Threshold ≤ 500
ALogP
5.92
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H32O2
Molecular Weight:
316.4850 Da
SMILES:
COC(=O)/C1=C\CC/C(C)=C/C=C(/C(C)C)CC/C(C)=C/CC1
InChIKey:
QOEGJMULHQEINE-HAIHEMRVSA-N
InChI:
InChI=1S/C21H32O2/c1-16(2)19-14-12-17(3)8-6-10-20(21(22)23-5)11-7-9-18(4)13-15-19/h8,11,13,15-16H,6-7,9-10,12,14H2,1-5H3/b17-8+,18-13+,19-15+,20-11-
Calculated Properties
ALogP:
5.915 lipophilicity
TPSA:
26.30 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
0
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001659
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
Anti-inflammatory IC50 B lymphocyte 46.5 μM 10.1016/j.bmc.2019.06.030 Bioorganic & Medicinal Chemistry
Structure enlarged