SCS-C000848

microperfuranone

Pathway: Shikimates and Phenylpropanoids Superclass: Diazotetronic acids and derivatives Class: Pulvinones Glycoside

Chemical Structure

Structure of microperfuranone
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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

Aspergillus nidulans SD-531 (deep-sea fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus nidulans
South China Sea
DOI: 10.1007/s00343-020-0052-3  · Journal of Oceanology and Limnology

Drug-likeness (Lipinski Ro5)

Molecular Weight
266.3 Da
Threshold ≤ 500
ALogP
2.56
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:
C17H14O3
Molecular Weight:
266.2900 Da
SMILES:
O=C1OC(O)C(Cc2ccccc2)=C1c1ccccc1
InChIKey:
MFURXTOJWOOSEM-UHFFFAOYSA-N
InChI:
InChI=1S/C17H14O3/c18-16-14(11-12-7-3-1-4-8-12)15(17(19)20-16)13-9-5-2-6-10-13/h1-10,16,18H,11H2
Calculated Properties
ALogP:
2.558 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
3 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.1176 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000848
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Diazotetronic acids and derivatives
NPClassifier Class:
Pulvinones
Glycoside:
Yes
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
Antimicrobial MIC human/aquatic bacteria;plant pathogenic fungi 2.0–64.0 μg/mL 10.1007/s00343-020-0052-3 Journal of Oceanology and Limnology
Structure enlarged