SCS-C007473
RM18c
Pathway: Polyketides
Chemical Structure
Loading 3D structure...
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.
(bacterium)
Kingdom
Bacillati
Phylum
Actinomycetota
Class
Actinomycetes
Order
Kitasatosporales
Family
Streptomycetaceae
Genus
Streptomyces
Species
NA
South China Sea
DOI:
10.1021/acs.jnatprod.2c01169
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
256.3 Da
Threshold ≤ 500
ALogP
2.47
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:
C15H12O4
Molecular Weight:
256.2570 Da
SMILES:
CC(=O)c1c(O)cc2c3c(cccc13)C=C(CO)O2
InChIKey:
ORCGYGQTIDLLPC-UHFFFAOYSA-N
InChI:
InChI=1S/C15H12O4/c1-8(17)14-11-4-2-3-9-5-10(7-16)19-13(15(9)11)6-12(14)18/h2-6,16,18H,7H2,1H3
Calculated Properties
ALogP:
2.474 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
3
(2 aromatic)
Chiral Centers:
0
Fsp³:
0.1333 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007473
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
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 |
|---|---|---|---|---|
| Antibacterial | MIC | Acinetobacter baumannii ATCC 19606, Vibrio alginolyticus 13214, Staphylococcus aureus ATCC 29213, Klebsiella pneumoniae ATCC 13883, Micrococcus luteus SCSIO ML01 | — Structured numeric value is not available in this record; see the primary reference. | 10.1021/acs.jnatprod.2c01169 Journal of Natural Products |