SCS-C000176

clavulacylide A

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Elemane sesquiterpenoids

Chemical Structure

Structure of clavulacylide 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
275.4 Da
Threshold ≤ 500
ALogP
2.13
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H21NO3
Molecular Weight:
275.3500 Da
SMILES:
C=CC1(C)CC2NC(=O)C(C)=C2CC1C(=C)C(=O)OC
InChIKey:
ORXCXKAFDZUXMJ-UHFFFAOYSA-N
InChI:
InChI=1S/C16H21NO3/c1-6-16(4)8-13-11(9(2)14(18)17-13)7-12(16)10(3)15(19)20-5/h6,12-13H,1,3,7-8H2,2,4-5H3,(H,17,18)
Calculated Properties
ALogP:
2.133 lipophilicity
TPSA:
55.40 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000176
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Elemane 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