SCS-C006177

MK8383 B

Pathway: Polyketides Superclass: Cyclic polyketides Class: Decalins with side chains

Chemical Structure

Structure of MK8383 B
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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

Medicopsis sp. (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Neohendersoniaceae Genus Medicopsis Species Medicopsis sp.
South China Sea  · E109.7595°, N21.5676°
DOI: 10.3390/md23020088  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
3.34
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H30O4
Molecular Weight:
346.4670 Da
SMILES:
C/C=C(/C)[C@@H]1C(C)=C[C@H]2[C@@H](O)[C@H](O)C[C@H](C)[C@H]2[C@@H]1/C=C/C=C/C(=O)O
InChIKey:
MCGXUVOQVKARQU-ARCMJBKMSA-N
InChI:
InChI=1S/C21H30O4/c1-5-12(2)19-13(3)10-16-20(14(4)11-17(22)21(16)25)15(19)8-6-7-9-18(23)24/h5-10,14-17,19-22,25H,11H2,1-4H3,(H,23,24)/b8-6+,9-7+,12-5-/t14-,15+,16+,17+,19+,20-,21+/m0/s1
Calculated Properties
ALogP:
3.336 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006177
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Decalins with side chains
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 disc diffusion inhibition Fusarium oxysporum species complex (FOSC) compounds 1 and 2 demonstrated a range of antifungal effects against various the FOSC 10.3390/md23020088 Marine Drugs
Structure enlarged