SCS-C000093

grandilobatin D

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of grandilobatin D
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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 nanolobata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia nanolobata
Ximao Island  · -20m
DOI: 10.3390/molecules28196892  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
304.5 Da
Threshold ≤ 500
ALogP
5.14
Threshold ≤ 5
H-Bond Donors
1
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/C1=C\C=C(\C(C)(C)O)CC[C@H](C)CC(=O)C/C(C)=C/CC1
InChIKey:
KECRMPBXABTDAG-OKTAHGQMSA-N
InChI:
InChI=1S/C20H32O2/c1-15-7-6-8-16(2)13-19(21)14-17(3)10-12-18(11-9-15)20(4,5)22/h8-9,11,17,22H,6-7,10,12-14H2,1-5H3/b15-9+,16-8+,18-11+/t17-/m0/s1
Calculated Properties
ALogP:
5.136 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000093
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 human erythroleukemia (HEL) cell lines 42.37 μM 10.3390/molecules28196892 Molecules
Structure enlarged