SCS-C000406

coniochaetone A

Pathway: Polyketides Superclass: Chromanes Class: Chromones

Chemical Structure

Structure of coniochaetone 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

Cladosporium halotolerans (NA)
Beibu Gulf
DOI: 10.1080/14786419.2020.1799363  · Natural Product Research

Drug-likeness (Lipinski Ro5)

Molecular Weight
230.2 Da
Threshold ≤ 500
ALogP
1.94
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:
C13H10O4
Molecular Weight:
230.2200 Da
SMILES:
Cc1cc(O)c2c(=O)c3c(oc2c1)CCC3=O
InChIKey:
TWADCDOVRHDLAF-UHFFFAOYSA-N
InChI:
InChI=1S/C13H10O4/c1-6-4-8(15)12-10(5-6)17-9-3-2-7(14)11(9)13(12)16/h4-5,15H,2-3H2,1H3
Calculated Properties
ALogP:
1.936 lipophilicity
TPSA:
67.51 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
0
Ring Count:
3 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.2308 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000406
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Chromones
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
Antitumor inhibition_percent C4-2B, 22RV1 human prostatic cancer cell lines 55.8 % 10.1080/14786419.2020.1799363 Natural Product Research
Structure enlarged