SCS-C008146

sclerin diacid monoester

Pathway: Shikimates and Phenylpropanoids Superclass: Phenolic acids (C6-C1) Class: Simple phenolic acids

Chemical Structure

Structure of sclerin diacid monoester
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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.
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Source Information

Aspergillus sclerotiorum (soft coral-derived fungus)
South China Sea
DOI: 10.3390/md24040128  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
266.3 Da
Threshold ≤ 500
ALogP
2.29
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H18O5
Molecular Weight:
266.2930 Da
SMILES:
COC(=O)C(C)c1c(C)c(C)c(C)c(O)c1C(=O)O
InChIKey:
VFJOLZGSOREEBX-UHFFFAOYSA-N
InChI:
InChI=1S/C14H18O5/c1-6-7(2)10(9(4)14(18)19-5)11(13(16)17)12(15)8(6)3/h9,15H,1-5H3,(H,16,17)
Calculated Properties
ALogP:
2.292 lipophilicity
TPSA:
83.83 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
1 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.4286 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008146
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenolic acids (C6-C1)
NPClassifier Class:
Simple phenolic acids
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
Neuroprotective / Neuromodulatory inhibition of Aβ25-35-induced apoptosis Aβ25-35-induced apoptosis Compounds 1, 5, 6, 8, 15, and 16 weakly protected primary cortical neurons from Aβ25-35-induced apoptosis. 10.3390/md24040128 Marine Drugs
Anti-inflammatory inhibition of NO production nitric oxide production — Structured numeric value is not available in this record; see the primary reference. 10.3390/md24040128 Marine Drugs
Structure enlarged