SCS-C006628

brassinanaphthoquinone A

Pathway: Terpenoids Superclass: Meroterpenoids Class: Prenyl quinone meroterpenoids

Chemical Structure

Structure of brassinanaphthoquinone 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
406.6 Da
Threshold ≤ 500
ALogP
6.33
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C27H34O3
Molecular Weight:
406.5660 Da
SMILES:
CC(C)=CCC/C(C)=C/C(O)C/C(C)=C/CCc1ccc2c(c1)C(=O)C(C)=CC2=O
InChIKey:
PMJKAYYULLBNJL-AIIDXRDLSA-N
InChI:
InChI=1S/C27H34O3/c1-18(2)8-6-9-19(3)14-23(28)15-20(4)10-7-11-22-12-13-24-25(17-22)27(30)21(5)16-26(24)29/h8,10,12-14,16-17,23,28H,6-7,9,11,15H2,1-5H3/b19-14+,20-10+
Calculated Properties
ALogP:
6.335 lipophilicity
TPSA:
54.37 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
9
Ring Count:
2 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.4074 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006628
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Prenyl quinone 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
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
Structure enlarged