SCS-C006233

violapyrone C

Pathway: Polyketides Superclass: Cyclic polyketides Class: 2-pyrone derivatives

Chemical Structure

Structure of violapyrone C
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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 somaliensis SCSIO ZH66 (NA)
South China Sea  · 3536 meters  · 120° 0.250′E; 20° 22.971′N
DOI: 10.1186/s12934-016-0515-6  · Microbial Cell Factories

Drug-likeness (Lipinski Ro5)

Molecular Weight
238.3 Da
Threshold ≤ 500
ALogP
3.41
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H22O3
Molecular Weight:
238.3270 Da
SMILES:
CC[C@H](C)CCCCc1cc(O)c(C)c(=O)o1
InChIKey:
CWVDWOPGUAUQDD-JTQLQIEISA-N
InChI:
InChI=1S/C14H22O3/c1-4-10(2)7-5-6-8-12-9-13(15)11(3)14(16)17-12/h9-10,15H,4-8H2,1-3H3/t10-/m0/s1
Calculated Properties
ALogP:
3.413 lipophilicity
TPSA:
50.44 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
6
Ring Count:
1 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.6429 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006233
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
2-pyrone derivatives
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 methicillin-resistant Staphylococcus aureus (MRSA) two (4 and 5) exhibited improved anti-MRSA activity than VLP B; all of them with the exception of 2 showed inhibition against MRSA at the concentration of 100 μg/well 10.1186/s12934-016-0515-6 Microbial Cell Factories
Structure enlarged