SCS-C008219

ophiobolin analogue 14

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Ophiobolane sesterterpenoids

Chemical Structure

Structure of ophiobolin analogue 14
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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

Aspergillus sp. ZJ-68 (coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species NA
South China Sea
DOI: 10.1021/acs.jnatprod.9b00462  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
368.6 Da
Threshold ≤ 500
ALogP
5.65
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C25H36O2
Molecular Weight:
368.5610 Da
SMILES:
CC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@@H]3C(C)=CC(=O)[C@H]3/C(CO)=C\C[C@@H]12
InChIKey:
GUXDHNIKRQCWIE-ZDZUEPJSSA-N
InChI:
InChI=1S/C25H36O2/c1-16(2)7-6-8-17(3)20-11-12-25(5)14-21-18(4)13-23(27)24(21)19(15-26)9-10-22(20)25/h6-9,13,17,20-22,24,26H,10-12,14-15H2,1-5H3/b8-6-,19-9-/t17-,20+,21+,22-,24-,25+/m0/s1
Calculated Properties
ALogP:
5.651 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.6400 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008219
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Ophiobolane sesterterpenoids
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 RAW 264.7 macrophage cells — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.jnatprod.9b00462 Journal of Natural Products
Structure enlarged