SCS-C006431

chevalone L

Pathway: Polyketides | Terpenoids Superclass: Meroterpenoids Class: Triketide meroterpenoids

Chemical Structure

Structure of chevalone L
Loading 3D structure...
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 hiratsukae SCSIO 7S2001 (SCSIO 7S2001)
South China Sea
DOI: 10.3390/md20010071  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
488.6 Da
Threshold ≤ 500
ALogP
3.79
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H40O7
Molecular Weight:
488.6210 Da
SMILES:
CC(=O)O[C@H]1C[C@@H](O)[C@@]2(CO)[C@@H](CC[C@]3(C)[C@@H]2CC[C@]2(C)Oc4cc(C)oc(=O)c4C[C@@H]32)C1(C)C
InChIKey:
AJRFNUPYFCMITD-YSROZDOKSA-N
InChI:
InChI=1S/C28H40O7/c1-15-11-18-17(24(32)33-15)12-21-26(5)9-7-19-25(3,4)23(34-16(2)30)13-22(31)28(19,14-29)20(26)8-10-27(21,6)35-18/h11,19-23,29,31H,7-10,12-14H2,1-6H3/t19-,20-,21-,22+,23-,26+,27-,28-/m0/s1
Calculated Properties
ALogP:
3.785 lipophilicity
TPSA:
106.20 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
2
Ring Count:
5 (1 aromatic)
Chiral Centers:
8
Fsp³:
0.7857 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006431
NPClassifier Pathway:
Polyketides Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Triketide meroterpenoids
Glycoside:
No
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
Antibacterial MIC Micrococcus lutea, methicillin-resistant Staphylococcus aureus, Streptococcus faecalis 12.5 μg/mL 10.3390/md20010071 Marine Drugs
Antitumor IC50 SF-268, MCF-7, HepG-2, A549 cell lines 54.78–58.54 μM 10.3390/md20010071 Marine Drugs
Structure enlarged