SCS-C007252
sarcophytonolide P
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
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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.
Source Information
Sarcophyton trocheliophorum
(NA)
Original source name: Sarcophyton trocheliophorum Marenzeller
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton trocheliophorum
South China Sea
· -20 m
DOI:
10.1016/j.bmc.2013.06.043
· Bioorganic & Medicinal Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
362.5 Da
Threshold ≤ 500
ALogP
4.19
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H30O5
Molecular Weight:
362.4660 Da
SMILES:
COC(=O)/C1=C\C=C(\C(C)C)CC/C(C(=O)O)=C/CC[C@]2(C)O[C@H]2CC1
InChIKey:
MIIQIVJHZBLXCK-IPUQYOQZSA-N
InChI:
InChI=1S/C21H30O5/c1-14(2)15-7-9-16(19(22)23)6-5-13-21(3)18(26-21)12-11-17(10-8-15)20(24)25-4/h6,8,10,14,18H,5,7,9,11-13H2,1-4H3,(H,22,23)/b15-8+,16-6-,17-10-/t18-,21-/m0/s1
Calculated Properties
ALogP:
4.191 lipophilicity
TPSA:
76.13 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
2
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.6190 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007252
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |