SCS-C007473

RM18c

Pathway: Polyketides

Chemical Structure

Structure of RM18c
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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

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:

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
Structure enlarged