SCS-C007854
cinerol R
Pathway: Polyketides | Terpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Dysidea cinerea
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Dysideidae
Genus
Dysidea
Species
Dysidea cinerea
South China Sea
· 15 m
DOI:
10.1021/acs.jnatprod.4c01293
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
373.5 Da
Threshold ≤ 500
ALogP
3.97
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C23H35NO3
Molecular Weight:
373.5370 Da
SMILES:
C=C(C)[C@@]1(C)CC[C@H](C)[C@@](C)(CC2=CC(=O)C(NCCO)=CC2=O)[C@@H]1CC
InChIKey:
AYIKSAJOOQVCGR-RAKGIWIYSA-N
InChI:
InChI=1S/C23H35NO3/c1-7-21-22(5,15(2)3)9-8-16(4)23(21,6)14-17-12-20(27)18(13-19(17)26)24-10-11-25/h12-13,16,21,24-25H,2,7-11,14H2,1,3-6H3/t16-,21+,22+,23+/m0/s1
Calculated Properties
ALogP:
3.965 lipophilicity
TPSA:
66.40 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
2
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.6522 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007854
NPClassifier Pathway:
Polyketides
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
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 |
|---|---|---|---|---|
| Anti-inflammatory | IC50 | TNF-α, IL-6, PGE2 | 5.0–20.0 μM | 10.1021/acs.jnatprod.4c01293 Journal of Natural Products |