SCS-C006056

heterocornol T

Pathway: Terpenoids

Chemical Structure

Structure of heterocornol T
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

Pestalotiopsis heterocornis (sponge)
South China Sea
DOI: 10.3390/md19110585  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
378.5 Da
Threshold ≤ 500
ALogP
2.87
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H30O6
Molecular Weight:
378.4650 Da
SMILES:
CCOCc1c(O)ccc2c1[C@@H](CC(=O)[C@H](C)OC(C)=O)[C@H](C(C)(C)O)C2
InChIKey:
QGOOOIBOLJIXKZ-YLQAJVPDSA-N
InChI:
InChI=1S/C21H30O6/c1-6-26-11-16-18(23)8-7-14-9-17(21(4,5)25)15(20(14)16)10-19(24)12(2)27-13(3)22/h7-8,12,15,17,23,25H,6,9-11H2,1-5H3/t12-,15-,17+/m0/s1
Calculated Properties
ALogP:
2.866 lipophilicity
TPSA:
93.06 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
6
Rotatable Bonds:
8
Ring Count:
2 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.6190 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006056
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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
Antitumor MTT assay HeLa; A549; HCT-8; A2780 cell lines none of them showed obvious cytotoxicities. 10.3390/md19110585 Marine Drugs
Antibacterial MIC Staphylococcus aureus Only compound 12 showed antibacterial activities... 10.3390/md19110585 Marine Drugs
Anti-inflammatory NO production inhibition LPS-induced NO production — Structured numeric value is not available in this record; see the primary reference. 10.3390/md19110585 Marine Drugs
Structure enlarged