SCS-C001465
phomalichenone G
Pathway: Polyketides
Superclass: Phloroglucinols
Chemical Structure
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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.
Source Information
Parengyodontium album SCSIO 40430
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Hypocreales
Family
Cordycipitaceae
Genus
Parengyodontium
Species
Parengyodontium album
South China Sea
DOI:
10.1039/d1ob00869b
· Organic & Biomolecular Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
267.3 Da
Threshold ≤ 500
ALogP
1.85
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C14H21NO4
Molecular Weight:
267.3200 Da
SMILES:
CCCC(=O)c1c(OC)cc(O)c(CCNC)c1O
InChIKey:
QSLPQRQEZHDGSC-UHFFFAOYSA-N
InChI:
InChI=1S/C14H21NO4/c1-4-5-10(16)13-12(19-3)8-11(17)9(14(13)18)6-7-15-2/h8,15,17-18H,4-7H2,1-3H3
Calculated Properties
ALogP:
1.851 lipophilicity
TPSA:
78.79 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
7
Ring Count:
1
(1 aromatic)
Chiral Centers:
0
Fsp³:
0.5000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001465
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Phloroglucinols
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |
|---|---|---|---|---|
| Inactive / negative | — | — | inactive | 10.1039/d1ob00869b Organic & Biomolecular Chemistry |