SCS-C001334
penicisteck acid G
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
330.4 Da
Threshold ≤ 500
ALogP
4.34
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:
C20H26O4
Molecular Weight:
330.4200 Da
SMILES:
CC(=O)OC[C@@H](C)C[C@@H](C)c1cccc(C)c1/C=C/C=C/C(=O)O
InChIKey:
VCJBLGDEEPZODU-SSAVLOPPSA-N
InChI:
InChI=1S/C20H26O4/c1-14(13-24-17(4)21)12-16(3)19-10-7-8-15(2)18(19)9-5-6-11-20(22)23/h5-11,14,16H,12-13H2,1-4H3,(H,22,23)/b9-5+,11-6+/t14-,16+/m0/s1
Calculated Properties
ALogP:
4.342 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
8
Ring Count:
1
(1 aromatic)
Chiral Centers:
2
Fsp³:
0.4000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001334
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 |
| Bone metabolism / Osteoclast | IC50 | BMMCs | 10.0 μM | 10.1021/acs.jmedchem.3c01748 Journal of Medicinal Chemistry |