SCS-C000170

clavularinlide A

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Eudesmane sesquiterpenoids

Chemical Structure

Structure of clavularinlide 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

Clavularia inflata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Clavulariidae Genus Clavularia Species Clavularia inflata
Xisha Islands
DOI: 10.1021/acs.jnatprod.1c01103  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
330.4 Da
Threshold ≤ 500
ALogP
3.55
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H26O4
Molecular Weight:
330.4100 Da
SMILES:
CC1=CC(=O)C[C@@H](C)C[C@H]2OC(=O)C(C)=C3C(=O)C[C@@](C)(CC1)[C@@H]32
InChIKey:
QDORGHXMFXSFPP-VSQHPQEDSA-N
InChI:
InChI=1S/C20H26O4/c1-11-5-6-20(4)10-15(22)17-13(3)19(23)24-16(18(17)20)9-12(2)8-14(21)7-11/h7,12,16,18H,5-6,8-10H2,1-4H3/t12-,16-,18-,20-/m1/s1
Calculated Properties
ALogP:
3.549 lipophilicity
TPSA:
60.44 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000170
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Eudesmane sesquiterpenoids
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
Anti-inflammatory — macrophage migration in zebrafish 20.0 μM 10.1021/acs.jnatprod.1c01103 Journal of Natural Products
Structure enlarged