SCS-C006551

sarcocrassolin A

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of sarcocrassolin A
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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

Sarcophyton crassocaule (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton crassocaule
South China Sea  · -20 m
DOI: 10.3390/md21120645  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
368.6 Da
Threshold ≤ 500
ALogP
4.09
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:
C22H40O4
Molecular Weight:
368.5580 Da
SMILES:
CO[C@@]1(C)CC/C(C(C)C)=C\[C@H]2[C@H](CC[C@]2(C)O)[C@@](C)(OC)CC[C@@H]1O
InChIKey:
BQGCFVIWMODGLR-NIAIFBDWSA-N
InChI:
InChI=1S/C22H40O4/c1-15(2)16-8-12-22(5,26-7)19(23)10-13-21(4,25-6)17-9-11-20(3,24)18(17)14-16/h14-15,17-19,23-24H,8-13H2,1-7H3/b16-14+/t17-,18-,19-,20-,21-,22-/m0/s1
Calculated Properties
ALogP:
4.091 lipophilicity
TPSA:
58.92 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.9091 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006551
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
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 — SGC-7901; K562; BEL-7402; HeLa; A549 cell lines none of these compounds displayed obvious cytotoxic activity at a concentration of 20.0 μg/mL 10.3390/md21120645 Marine Drugs
Anti-inflammatory IC50 NO release in LPS-stimulated RAW264.7 cells > 100.0 μM 10.3390/md21120645 Marine Drugs
Structure enlarged