SCS-C001728

circumdatin L

Pathway: Alkaloids Superclass: Anthranilic acid alkaloids Class: Benzodiazepine alkaloids

Chemical Structure

Structure of circumdatin L
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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

Aspergillus westerdijkiae DFFSCS013 (NA)
South China Sea
DOI: 10.1007/s10295-014-1412-9  · Journal of Industrial Microbiology and Biotechnology

Drug-likeness (Lipinski Ro5)

Molecular Weight
307.3 Da
Threshold ≤ 500
ALogP
1.96
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H13N3O3
Molecular Weight:
307.3000 Da
SMILES:
C[C@@H]1NC(=O)c2ccccc2-n2c1nc1c(c2=O)C=CC=CO1
InChIKey:
QAMUEVCOVRRFPK-JTQLQIEISA-N
InChI:
InChI=1S/C17H13N3O3/c1-10-14-19-16-12(7-4-5-9-23-16)17(22)20(14)13-8-3-2-6-11(13)15(21)18-10/h2-10H,1H3,(H,18,21)/t10-/m0/s1
Calculated Properties
ALogP:
1.956 lipophilicity
TPSA:
73.22 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
4 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.1176 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001728
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Anthranilic acid alkaloids
NPClassifier Class:
Benzodiazepine alkaloids
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
Antifouling EC50 Bugula neritina larvae 34.91 μg/mL 10.1007/s10295-014-1412-9 Journal of Industrial Microbiology and Biotechnology
Antifouling LC50 Bugula neritina larvae > 200.0 μg/mL 10.1007/s10295-014-1412-9 Journal of Industrial Microbiology and Biotechnology
Structure enlarged