SCS-C006743
germicidin S
Pathway: Polyketides
Superclass: Cyclic polyketides
Class: 2-pyrone derivatives
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
Streptomyces sp. 18A01
(bacterium)
Kingdom
Bacillati
Phylum
Actinomycetota
Class
Actinomycetes
Order
Kitasatosporales
Family
Streptomycetaceae
Genus
Streptomyces
Species
NA
South China Sea
DOI:
10.1038/s41429-021-00447-w
· The Journal of Antibiotics
Drug-likeness (Lipinski Ro5)
Molecular Weight
212.2 Da
Threshold ≤ 500
ALogP
1.22
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:
C11H16O4
Molecular Weight:
212.2450 Da
SMILES:
CCc1c(O)cc(CC(C)(C)O)oc1=O
InChIKey:
PNNDMKVXBGUJDB-UHFFFAOYSA-N
InChI:
InChI=1S/C11H16O4/c1-4-8-9(12)5-7(15-10(8)13)6-11(2,3)14/h5,12,14H,4,6H2,1-3H3
Calculated Properties
ALogP:
1.221 lipophilicity
TPSA:
70.67 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
1
(1 aromatic)
Chiral Centers:
0
Fsp³:
0.5455 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006743
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
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 |
|---|---|---|---|---|
| Enzyme inhibition | inhibition | human hexokinase II (HK2) | — Structured numeric value is not available in this record; see the primary reference. | 10.1038/s41429-021-00447-w The Journal of Antibiotics |