SCS-C007008

Subergorgiaol D

Pathway: Terpenoids Superclass: Steroids Class: Ergostane steroids

Chemical Structure

Structure of Subergorgiaol D
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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

Subergorgia rubra (NA)
Original source name: Subergorgia rubra (S. rubra)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia rubra
South China Sea  · 20 m
DOI: 10.1016/j.steroids.2014.12.001  · Steroids

Drug-likeness (Lipinski Ro5)

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

Chemical Properties

Molecular Formula:
C28H44O3
Molecular Weight:
428.6570 Da
SMILES:
C=C(CC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H](O)[C@@]2(O)CCc1cc(O)ccc1C)C(C)C
InChIKey:
ZADCNBAPSYALRM-XRYNPFBCSA-N
InChI:
InChI=1S/C28H44O3/c1-18(2)19(3)7-8-21(5)24-11-12-25-27(24,6)15-14-26(30)28(25,31)16-13-22-17-23(29)10-9-20(22)4/h9-10,17-18,21,24-26,29-31H,3,7-8,11-16H2,1-2,4-6H3/t21-,24-,25-,26-,27-,28-/m1/s1
Calculated Properties
ALogP:
6.180 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
8
Ring Count:
3 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007008
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
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 CaSki cervical carcinoma cell line 2.4 μM 10.1016/j.steroids.2014.12.001 Steroids
Structure enlarged