SCS-C007259

methyl 2-((3S,4S,6S)-4,6-diethyl-6-((2S)-2-ethylhexyl)-1,2-dioxan-3-yl)acetate

Pathway: Polyketides

Chemical Structure

Structure of methyl 2-((3S,4S,6S)-4,6-diethyl-6-((2S)-2-ethylhexyl)-1,2-dioxan-3-yl)acetate
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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

Plakortis simplex (NA)
Kingdom Metazoa Phylum Porifera Class Homoscleromorpha Order Homosclerophorida Family Plakinidae Genus Plakortis Species Plakortis simplex
South China Sea
DOI: 10.1016/j.bmc.2014.07.034  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
328.5 Da
Threshold ≤ 500
ALogP
5.05
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C19H36O4
Molecular Weight:
328.4930 Da
SMILES:
CCCC[C@H](CC)C[C@@]1(CC)C[C@H](CC)[C@H](CC(=O)OC)OO1
InChIKey:
OIIWCRQNPNERAL-DWRORGKVSA-N
InChI:
InChI=1S/C19H36O4/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-23-19)12-18(20)21-5/h15-17H,6-14H2,1-5H3/t15-,16-,17-,19-/m0/s1
Calculated Properties
ALogP:
5.051 lipophilicity
TPSA:
44.76 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
10
Ring Count:
1 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.9474 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007259
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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
Antiparasitic IC50 D10 (chloroquine-sensitive) and W2 (chloroquine-resistant) Plasmodium falciparum strains The isolated endoperoxide derivatives, with the exception of 4 ... have been tested for their in vitro antimalarial activity against D10 (CQ-S) and W2 (CQ-R) strains of Plasmodium falciparum. They showed IC50 values in the low micromolar range. 10.1016/j.bmc.2014.07.034 Bioorganic & Medicinal Chemistry
Structure enlarged