SCS-C007251

sarcophytonolide O

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcophytonolide O
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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)
Original source name: Sarcophyton trocheliophorum Marenzeller
South China Sea  · -20 m
DOI: 10.1016/j.bmc.2013.06.043  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
376.5 Da
Threshold ≤ 500
ALogP
4.28
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H32O5
Molecular Weight:
376.4930 Da
SMILES:
COC(=O)/C1=C\CC[C@]2(C)O[C@H]2CC/C(C(=O)OC)=C/C=C(/C(C)C)CC1
InChIKey:
OQZOTIXASJTXOV-MLUCDBLXSA-N
InChI:
InChI=1S/C22H32O5/c1-15(2)16-8-10-17(20(23)25-4)7-6-14-22(3)19(27-22)13-12-18(11-9-16)21(24)26-5/h7,9,11,15,19H,6,8,10,12-14H2,1-5H3/b16-9+,17-7-,18-11-/t19-,22-/m0/s1
Calculated Properties
ALogP:
4.279 lipophilicity
TPSA:
65.13 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6364 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007251
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 IC50 human protein tyrosine phosphatase 1B (PTP1B) >= 20.0 μg/mL 10.1016/j.bmc.2013.06.043 Bioorganic & Medicinal Chemistry
Structure enlarged