SCS-C001643

Xidaosinularide C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of Xidaosinularide C
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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
436.6 Da
Threshold ≤ 500
ALogP
5.24
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C26H44O5
Molecular Weight:
436.6330 Da
SMILES:
C=C(C(=O)OCCCC)[C@H]1CC[C@](C)(O)[C@H](O)CCC/C=C(\C)CC[C@H]2O[C@]2(C)CC1
InChIKey:
QKODOZVKAYNQKZ-GAFYLOONSA-N
InChI:
InChI=1S/C26H44O5/c1-6-7-18-30-24(28)20(3)21-14-16-25(4,29)22(27)11-9-8-10-19(2)12-13-23-26(5,31-23)17-15-21/h10,21-23,27,29H,3,6-9,11-18H2,1-2,4-5H3/b19-10+/t21-,22+,23+,25-,26+/m0/s1
Calculated Properties
ALogP:
5.242 lipophilicity
TPSA:
79.29 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
5
Ring Count:
2 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8077 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001643
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