SCS-C005798
cuevaene D
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
Streptomyces malaysiensis HNM0561
(NA)
Kingdom
Bacillati
Phylum
Actinomycetota
Class
Actinomycetes
Order
Kitasatosporales
Family
Streptomycetaceae
Genus
Streptomyces
Species
Streptomyces malaysiensis
Wenchang
· 110.75E, 19.61N
DOI:
10.1002/cbdv.71279
· Chemistry & Biodiversity
Drug-likeness (Lipinski Ro5)
Molecular Weight
353.4 Da
Threshold ≤ 500
ALogP
4.08
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:
C21H23NO4
Molecular Weight:
353.4180 Da
SMILES:
COC(=C\C(C)=C\[C@H]1CCCc2oc3ccc(O)cc3c21)/C=C/C(N)=O
InChIKey:
YPPBKUTVOZRTRY-NKZSGIIPSA-N
InChI:
InChI=1S/C21H23NO4/c1-13(11-16(25-2)7-9-20(22)24)10-14-4-3-5-19-21(14)17-12-15(23)6-8-18(17)26-19/h6-12,14,23H,3-5H2,1-2H3,(H2,22,24)/b9-7+,13-10+,16-11-/t14-/m1/s1
Calculated Properties
ALogP:
4.076 lipophilicity
TPSA:
85.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
5
Ring Count:
3
(2 aromatic)
Chiral Centers:
1
Fsp³:
0.2857 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005798
NPClassifier Pathway:
N/A
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
No classification
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 | inhibition_percent | NO production | 14.0 % | 10.1002/cbdv.71279 Chemistry & Biodiversity |