SCS-C007189

ximaosarcophytol A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of ximaosarcophytol 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

Sarcophyton trocheliophorum (NA)
South China Sea  · -20 m
DOI: 10.1016/j.fitote.2021.104902  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
304.5 Da
Threshold ≤ 500
ALogP
4.85
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H32O2
Molecular Weight:
304.4740 Da
SMILES:
C=C1/C=C/[C@](O)(C(C)(C)O)CC/C(C)=C/CC/C(C)=C/CC1
InChIKey:
BNIVTRCVVDILPN-ZMDNBJCBSA-N
InChI:
InChI=1S/C20H32O2/c1-16-8-6-10-17(2)12-14-20(22,19(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,14,21-22H,2,6-7,9-10,13,15H2,1,3-5H3/b14-12+,16-8+,18-11+/t20-/m1/s1
Calculated Properties
ALogP:
4.848 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
1 (0 aromatic)
Chiral Centers:
1
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007189
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
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
Enzyme inhibition — — all the isolated compounds were subjected for various bioassays such as cytotoxic, inhibitory effects against demethylases ALKBH3 and FTO/ALKBH5 etc. However, the results were somewhat disappointing since all tested compounds showed only moderate to weak activity. 10.1016/j.fitote.2021.104902 Fitoterapia
Enzyme inhibition — ALKBH3, FTO/ALKBH5 all the isolated compounds were subjected for various bioassays such as cytotoxic, inhibitory effects against demethylases ALKBH3 and FTO/ALKBH5 etc. However, the results were somewhat disappointing since all tested compounds showed only moderate to weak activity. 10.1016/j.fitote.2021.104902 Fitoterapia
Structure enlarged