SCS-C002287

Antimycin A18

Pathway: Amino acids and Peptides | Polyketides Superclass: Macrolides Class: Antimycins

Chemical Structure

Structure of Antimycin A18
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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

N/A
South China Sea
Master's thesis, Jinan University.

Drug-likeness (Lipinski Ro5)

Molecular Weight
506.2 Da
Threshold ≤ 500
ALogP
2.45
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C25H34N2O9
Molecular Weight:
506.2300 Da
SMILES:
CCCCCC[C@@H]1C(=O)O[C@@H](C)[C@@H](NC(=O)c2cccc(NC=O)c2O)C(=O)O[C@H](C)C1OC(C)=O
InChIKey:
JFLKVAOGXZTMRU-WKPLJKTPSA-N
InChI:
InChI=1S/C25H34N2O9/c1-5-6-7-8-10-18-22(36-16(4)29)15(3)35-25(33)20(14(2)34-24(18)32)27-23(31)17-11-9-12-19(21(17)30)26-13-28/h9,11-15,18,20,22,30H,5-8,10H2,1-4H3,(H,26,28)(H,27,31)/t14-,15+,18-,20+,22?/m0/s1
Calculated Properties
ALogP:
2.454 lipophilicity
TPSA:
157.33 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
9
Rotatable Bonds:
10
Ring Count:
2 (1 aromatic)
Chiral Centers:
5
Fsp³:
0.5600 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002287
NPClassifier Pathway:
Amino acids and Peptides Polyketides
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Antimycins
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
Antifungal — Candida albicans Antifungal —
Structure enlarged