SCS-C006284

demethylincisterol A2

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids Glycoside

Chemical Structure

Structure of demethylincisterol A2
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)
South China Sea
DOI: 10.3390/md20020150  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
332.5 Da
Threshold ≤ 500
ALogP
4.47
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:
C21H32O3
Molecular Weight:
332.4840 Da
SMILES:
CC(/C=C/[C@@H](C)C(C)C)C1CCC2C3=CC(=O)O[C@@]3(O)CC[C@@]21C
InChIKey:
UINDYEKBRZRPSX-CTQZISNZSA-N
InChI:
InChI=1S/C21H32O3/c1-13(2)14(3)6-7-15(4)16-8-9-17-18-12-19(22)24-21(18,23)11-10-20(16,17)5/h6-7,12-17,23H,8-11H2,1-5H3/b7-6+/t14-,15?,16?,17?,20-,21+/m1/s1
Calculated Properties
ALogP:
4.469 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.7619 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006284
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
Yes
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
Antitumor IC50 SF-268, HepG-2, MCF-7, A549 tumor cell lines 27.99–34.07 μM 10.3390/md20020150 Marine Drugs
Enzyme inhibition IC50 α-glucosidase 31.79–39.67 μM 10.3390/md20020150 Marine Drugs
Antibacterial MIC Bacillus subtilis 9.5–11.02 μM 10.3390/md20020150 Marine Drugs
Antibacterial MIC Staphylococcus aureus 98.36–107.36 μM 10.3390/md20020150 Marine Drugs
Structure enlarged