SCS-C001580

(3S,4S)-4-hydroxyscytalone

Pathway: Polyketides Superclass: Naphthalenes Class: Naphthalenones

Chemical Structure

Structure of (3S,4S)-4-hydroxyscytalone
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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. KMM 4672 (soft coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species NA
Van Phong Bay
DOI: 10.3390/md18120608  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
210.2 Da
Threshold ≤ 500
ALogP
0.08
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C10H10O5
Molecular Weight:
210.1800 Da
SMILES:
O=C1C[C@H](O)[C@@H](O)c2cc(O)cc(O)c21
InChIKey:
BHKWJBLOULPVEY-WPRPVWTQSA-N
InChI:
InChI=1S/C10H10O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-2,8,10-12,14-15H,3H2/t8-,10-/m0/s1
Calculated Properties
ALogP:
0.079 lipophilicity
TPSA:
97.99 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
2 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.3000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001580
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Naphthalenes
NPClassifier Class:
Naphthalenones
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 — Neuro-2a cells (PQ/rotenone-induced) — Structured numeric value is not available in this record; see the primary reference. 10.3390/md18120608 Marine Drugs
Structure enlarged