SCS-C007089
pestalotiochromone B
Pathway: Terpenoids
Superclass: Meroterpenoids
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
Pestalotiopsis neglecta
(SCSIO41403)
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Amphisphaeriales
Family
Sporocadaceae
Genus
Pestalotiopsis
Species
Pestalotiopsis neglecta
South China Sea
DOI:
10.1016/j.bioorg.2021.104927
· Bioorganic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
390.5 Da
Threshold ≤ 500
ALogP
3.75
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:
C22H30O6
Molecular Weight:
390.4760 Da
SMILES:
C/C(=C\CC[C@@]1(C)CC(=O)c2cc(C(=O)O)ccc2O1)CC[C@H](O)C(C)(C)O
InChIKey:
YNDSTELGXYCWKX-HDGHMMIGSA-N
InChI:
InChI=1S/C22H30O6/c1-14(7-10-19(24)21(2,3)27)6-5-11-22(4)13-17(23)16-12-15(20(25)26)8-9-18(16)28-22/h6,8-9,12,19,24,27H,5,7,10-11,13H2,1-4H3,(H,25,26)/b14-6+/t19-,22-/m0/s1
Calculated Properties
ALogP:
3.747 lipophilicity
TPSA:
104.06 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
8
Ring Count:
2
(1 aromatic)
Chiral Centers:
2
Fsp³:
0.5455 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007089
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
N/A
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 |
|---|---|---|---|---|
| Antitumor | inhibitory | ACHN, OS-RC-2, 786-O, HL-60, K-562, MOLT-4, HepG2 cancer cell lines | > 50.0 μM | 10.1016/j.bioorg.2021.104927 Bioorganic Chemistry |
| Metabolic / Lipid regulation | modulatory | LXRα | — Structured numeric value is not available in this record; see the primary reference. | 10.1016/j.bioorg.2021.104927 Bioorganic Chemistry |