SCS-C000723

Pseudoceranoid E

Pathway: Terpenoids Superclass: Diterpenoids Class: Podocarpane diterpenoids

Chemical Structure

Structure of Pseudoceranoid 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

Pseudoceratina purpurea (NA)
Yongle Islands
DOI: 10.1021/acs.jnatprod.3c00877  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
372.5 Da
Threshold ≤ 500
ALogP
3.85
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H28O5
Molecular Weight:
372.4600 Da
SMILES:
COC1=CC(=O)C(O)=C(C[C@@]2(C)CC[C@]3(C)C(C=O)=CCC[C@H]3[C@H]2C)C1=O
InChIKey:
FZFOQSJPITZNML-OWQYKJAOSA-N
InChI:
InChI=1S/C22H28O5/c1-13-16-7-5-6-14(12-23)22(16,3)9-8-21(13,2)11-15-19(25)17(24)10-18(27-4)20(15)26/h6,10,12-13,16,25H,5,7-9,11H2,1-4H3/t13-,16+,21-,22-/m1/s1
Calculated Properties
ALogP:
3.849 lipophilicity
TPSA:
80.67 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.5909 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000723
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Podocarpane 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 IC50 H69AR 2.85 μM 10.1021/acs.jnatprod.3c00877 Journal of Natural Products
Antitumor IC50 K562,MDA-MB-231,ASPC-1 > 30.0 μM 10.1021/acs.jnatprod.3c00877 Journal of Natural Products
Antitumor IC50 L-02 12.05 μM 10.1021/acs.jnatprod.3c00877 Journal of Natural Products
Structure enlarged