SCS-C001310

chermesinone A

Pathway: Polyketides Superclass: Chromanes Class: Azaphilones

Chemical Structure

Structure of chermesinone 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

Penicillium sp. SCSIO 41030 (soft coral-derived fungus)
Original source name: Penicillium sp. SCSIO41030
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species NA
South China Sea  · -1509m
DOI: 10.1039/d4ob00586d  · Organic & Biomolecular Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
290.4 Da
Threshold ≤ 500
ALogP
2.69
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H22O4
Molecular Weight:
290.4000 Da
SMILES:
CC[C@H](C)C(=O)C[C@H]1C2=COC(C)=CC2=CC(=O)[C@]1(C)O
InChIKey:
ITPVWOANIWCVEO-RMLVOYDJSA-N
InChI:
InChI=1S/C17H22O4/c1-5-10(2)15(18)8-14-13-9-21-11(3)6-12(13)7-16(19)17(14,4)20/h6-7,9-10,14,20H,5,8H2,1-4H3/t10-,14-,17+/m0/s1
Calculated Properties
ALogP:
2.686 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.5294 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001310
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Azaphilones
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
Neuroprotective / Neuromodulatory — Primary cultured cortical neurons 10.0 μM 10.1039/d4ob00594d Organic & Biomolecular Chemistry
Neuroprotective / Neuromodulatory — Aβ25-35-induced neurotoxicity 1.0 μM 10.1039/d4ob00594d Organic & Biomolecular Chemistry
Structure enlarged