SCS-C000230

dihydroxyisoechinulin A

Pathway: Alkaloids | Amino acids and Peptides Superclass: Peptide alkaloids Class: Indole diketopiperazine alkaloids (L-Trp, L-Ala)

Chemical Structure

Structure of dihydroxyisoechinulin 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

Nigrospora oryzae (NA)
South China Sea
DOI: 10.1007/s10600-014-1189-0  · Chemistry of Natural Compounds

Drug-likeness (Lipinski Ro5)

Molecular Weight
425.5 Da
Threshold ≤ 500
ALogP
2.28
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H31N3O4
Molecular Weight:
425.5000 Da
SMILES:
C=CC(C)(C)c1[nH]c2ccc(C[C@H](O)C(C)(C)O)cc2c1/C=C1\NC(=O)[C@H](C)NC1=O
InChIKey:
ICDCJXUIMDWCFI-OWBKGHKZSA-N
InChI:
InChI=1S/C24H31N3O4/c1-7-23(3,4)20-16(12-18-22(30)25-13(2)21(29)27-18)15-10-14(8-9-17(15)26-20)11-19(28)24(5,6)31/h7-10,12-13,19,26,28,31H,1,11H2,2-6H3,(H,25,30)(H,27,29)/b18-12-/t13-,19-/m0/s1
Calculated Properties
ALogP:
2.281 lipophilicity
TPSA:
114.45 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
4
Rotatable Bonds:
6
Ring Count:
3 (2 aromatic)
Chiral Centers:
2
Fsp³:
0.4167 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000230
NPClassifier Pathway:
Alkaloids Amino acids and Peptides
NPClassifier Superclass:
Peptide alkaloids
NPClassifier Class:
Indole diketopiperazine alkaloids (L-Trp, L-Ala)
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 IC50 Balanus amphitrite larval settlement 50.0 μg/mL 10.1007/s10600-014-1189-0 Chemistry of Natural Compounds
Structure enlarged