SCS-C000693

11-O methylpseurotin A

Pathway: Amino acids and Peptides | Polyketides Superclass: Cyclic polyketides Class: 3-Spirotetramic acids

Chemical Structure

Structure of 11-O methylpseurotin 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

Talaromyces helicus (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Trichocomaceae Genus Talaromyces Species Talaromyces helicus
South China Sea  · -1138
DOI: 10.1007/s13205-022-03237-9  · 3 Biotech

Drug-likeness (Lipinski Ro5)

Molecular Weight
445.5 Da
Threshold ≤ 500
ALogP
0.66
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C23H27NO8
Molecular Weight:
445.5000 Da
SMILES:
CC/C=C\[C@H](OC)[C@H](O)C1=C(C)C(=O)[C@]2(O1)C(=O)N[C@@](OC)(C(=O)c1ccccc1)[C@@H]2O
InChIKey:
BSXLPZRKEPWAAT-CHZVKGAWSA-N
InChI:
InChI=1S/C23H27NO8/c1-5-6-12-15(30-3)16(25)17-13(2)18(26)22(32-17)20(28)23(31-4,24-21(22)29)19(27)14-10-8-7-9-11-14/h6-12,15-16,20,25,28H,5H2,1-4H3,(H,24,29)/b12-6-/t15-,16-,20+,22+,23+/m0/s1
Calculated Properties
ALogP:
0.657 lipophilicity
TPSA:
131.39 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
8
Rotatable Bonds:
8
Ring Count:
3 (1 aromatic)
Chiral Centers:
5
Fsp³:
0.4348 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000693
NPClassifier Pathway:
Amino acids and Peptides Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
3-Spirotetramic acids
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 IC50 LPS-induced NO production in BV2 microglia 32.22 μM 10.1007/s13205-022-03237-9 3 Biotech
Structure enlarged