SCS-C001594

(±)-Ocellatuperoxide C

Pathway: Polyketides Superclass: Cyclic polyketides Class: 4-pyrone derivatives

Chemical Structure

Structure of (±)-Ocellatuperoxide 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

Placobranchus ocellatus (NA)
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Sacoglossa Family Plakobranchidae Genus Plakobranchus Species Plakobranchus ocellatus
Ximao Island
DOI: 10.3390/md20100590  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
374.5 Da
Threshold ≤ 500
ALogP
5.06
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H30O5
Molecular Weight:
374.4770 Da
SMILES:
CC/C=C(\C)[C@H]1OO[C@](C)(/C=C(/C)c2oc(OC)c(C)c(=O)c2C)C=C1C
InChIKey:
IBEOAJOBROPWPV-ONYRRUJTSA-N
InChI:
InChI=1S/C22H30O5/c1-9-10-13(2)19-14(3)11-22(7,27-26-19)12-15(4)20-16(5)18(23)17(6)21(24-8)25-20/h10-12,19H,9H2,1-8H3/b13-10+,15-12-/t19-,22+/m1/s1
Calculated Properties
ALogP:
5.060 lipophilicity
TPSA:
57.90 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
5
Ring Count:
2 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001594
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
4-pyrone derivatives
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 — NB4, A549, HepG2 human cancer cell lines 11.1 ± 1.7 μM 10.3390/md20100590 Marine Drugs
Antitumor — FGFR1, HDAC5, MDK genes 2.4 ± 2.4 μM 10.3390/md20100590 Marine Drugs
Structure enlarged