SCS-C000719

Pseudoceranoid A

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

Chemical Structure

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Source Information

Pseudoceratina purpurea (NA)

Kingdom Metazoa Phylum Porifera Class Demospongiae Order Verongiida Family Pseudoceratinidae Genus Pseudoceratina Species Pseudoceratina purpurea

Yongle Islands

DOI: 10.1021/acs.jnatprod.3c00877 · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight

374.5 Da

Threshold ≤ 500

ALogP

4.60

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:

C22H30O5

Molecular Weight:

374.4700 Da

SMILES:

COC(=O)/C=C1/OC(=O)C(C[C@@]2(C)CC[C@]3(C)C(C)=CCC[C@H]3[C@H]2C)=C1O

InChIKey:

                        PEYLKLMOUSASML-VGHDZVIOSA-N
                        
                    

InChI:

InChI=1S/C22H30O5/c1-13-7-6-8-16-14(2)21(3,9-10-22(13,16)4)12-15-19(24)17(27-20(15)25)11-18(23)26-5/h7,11,14,16,24H,6,8-10,12H2,1-5H3/b17-11+/t14-,16+,21-,22-/m1/s1

Calculated Properties

ALogP:

4.601 lipophilicity

TPSA:

72.83 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

3 (0 aromatic)

Chiral Centers:

Fsp³:

0.6364 fraction sp³ carbon

Database Information

Compound ID:

SCS-C000719

NPClassifier Pathway:

Terpenoids

NPClassifier Superclass:

Diterpenoids

NPClassifier Class:

Colensane and Clerodane diterpenoids

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas

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,K562,MDA-MB-231,ASPC-1,L-02	> 30.0 μM	10.1021/acs.jnatprod.3c00877 Journal of Natural Products

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