SCS-C006626

brassihydroxybenzoquinone A

Pathway: Terpenoids Superclass: Meroterpenoids

Chemical Structure

Structure of brassihydroxybenzoquinone A
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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.
Download: SDF SMILES

Source Information

Litophyton brassicum (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Litophyton Species Litophyton brassicum
South China Sea  · 12 m
DOI: 10.3390/md22090392  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
414.6 Da
Threshold ≤ 500
ALogP
6.38
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C26H38O4
Molecular Weight:
414.5860 Da
SMILES:
CC(C)=CCCC(=O)CCC/C(C)=C/CCC(C)(O)/C=C\c1cc(O)c(C)cc1O
InChIKey:
VCMKNCVTBDADRY-AEUFVTORSA-N
InChI:
InChI=1S/C26H38O4/c1-19(2)9-6-12-23(27)13-7-10-20(3)11-8-15-26(5,30)16-14-22-18-24(28)21(4)17-25(22)29/h9,11,14,16-18,28-30H,6-8,10,12-13,15H2,1-5H3/b16-14-,20-11+
Calculated Properties
ALogP:
6.383 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
12
Ring Count:
1 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006626
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
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 inactivity MDA-MB-231 cancer cell lines In the cytotoxic assay, all compounds were inactive at 10 μM against the cell lines of A549, HeLa, and MDA-MB-231. 10.3390/md22090392 Marine Drugs
Antibacterial MIC pathogenic bacteria (S. aureus, E. coli, P. aeruginosa, B. subtilis, V. parahaemolyticus, V. harveyi) 8.0–64.0 μg/mL 10.3390/md22090392 Marine Drugs
Structure enlarged