SCS-C007593
daidzein
Pathway: Shikimates and Phenylpropanoids
Superclass: Isoflavonoids
Class: Isoflavones
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
Penicillium sp. NBUF154
(soft coral-derived fungus)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Penicillium
Species
NA
South China Sea
· 60 m
DOI:
10.1002/cbdv.202200475
· Chemistry & Biodiversity
Drug-likeness (Lipinski Ro5)
Molecular Weight
270.2 Da
Threshold ≤ 500
ALogP
2.58
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H10O5
Molecular Weight:
270.2400 Da
SMILES:
O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12
InChIKey:
TZBJGXHYKVUXJN-UHFFFAOYSA-N
InChI:
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
Calculated Properties
ALogP:
2.577 lipophilicity
TPSA:
90.90 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
3
(3 aromatic)
Chiral Centers:
0
Fsp³:
0.0000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007593
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Isoflavonoids
NPClassifier Class:
Isoflavones
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 |
|---|---|---|---|---|
| Antiviral | inhibition | human enterovirus 71 (EV71) | while other the compounds were inactive even at the highest concentrations tested (20.0 μM). | 10.1002/cbdv.202200475 Chemistry & Biodiversity |
| Antibacterial | inhibition | ten Vibrio strains (including V. parahaemolyticus NBUV004, P. damselae NBUV007, etc.) | Compounds 1–8 were found to display no inhibition against these pathogens. | 10.1002/cbdv.202200475 Chemistry & Biodiversity |