SCS-C007859

cinerol E

Pathway: Terpenoids Superclass: Diterpenoids Class: Colensane and Clerodane diterpenoids

Chemical Structure

Structure of cinerol E
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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

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.9b00471  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
353.5 Da
Threshold ≤ 500
ALogP
6.18
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C23H31NO2
Molecular Weight:
353.5060 Da
SMILES:
C=C1CCC[C@H]2[C@](C)(Cc3cc(O)cc4nc(C)oc34)[C@@H](C)CC[C@]12C
InChIKey:
SJQFXCZVLXXCPH-APQCTARYSA-N
InChI:
InChI=1S/C23H31NO2/c1-14-7-6-8-20-22(14,4)10-9-15(2)23(20,5)13-17-11-18(25)12-19-21(17)26-16(3)24-19/h11-12,15,20,25H,1,6-10,13H2,2-5H3/t15-,20+,22+,23+/m0/s1
Calculated Properties
ALogP:
6.183 lipophilicity
TPSA:
46.26 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
4 (2 aromatic)
Chiral Centers:
4
Fsp³:
0.6087 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007859
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Colensane and Clerodane 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
Antitumor — human melanoma A375 cells 32.0 μM 10.1021/acs.jnatprod.9b00471 Journal of Natural Products
Structure enlarged