SCS-C001337
penicisteck acid J
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 steckii SCSIO 41025
(Penicillium)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Penicillium
Species
Penicillium steckii
South China Sea
DOI:
10.1021/acs.jmedchem.3c01748
· Journal of Medicinal Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
314.4 Da
Threshold ≤ 500
ALogP
4.02
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:
C19H22O4
Molecular Weight:
314.3810 Da
SMILES:
CC(=O)O[C@]1(C)CC[C@H](C)c2ccc(/C=C/C=C/C(=O)O)cc21
InChIKey:
MOYLBHFHAWQMHZ-MZVMZTPZSA-N
InChI:
InChI=1S/C19H22O4/c1-13-10-11-19(3,23-14(2)20)17-12-15(8-9-16(13)17)6-4-5-7-18(21)22/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/b6-4+,7-5+/t13-,19+/m0/s1
Calculated Properties
ALogP:
4.016 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
2
(1 aromatic)
Chiral Centers:
2
Fsp³:
0.3684 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001337
NPClassifier Pathway:
N/A
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
No classification
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 |
|---|---|---|---|---|
| Anti-inflammatory | IC50 | RAW264.7 cells | 12.37–26.29 μM | 10.1021/acs.jmedchem.3c01748 Journal of Medicinal Chemistry |