SCS-C000405

coniochaetone K

Pathway: Polyketides Superclass: Chromanes Class: Chromones

Chemical Structure

Structure of coniochaetone K
Loading 3D structure...
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
262.2 Da
Threshold ≤ 500
ALogP
1.18
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C13H10O6
Molecular Weight:
262.2100 Da
SMILES:
O=C(O)c1cc(O)c2c(=O)c3c(oc2c1)CC[C@H]3O
InChIKey:
YKNJYVWVLHXEQF-ZCFIWIBFSA-N
InChI:
InChI=1S/C13H10O6/c14-6-1-2-8-10(6)12(16)11-7(15)3-5(13(17)18)4-9(11)19-8/h3-4,6,14-15H,1-2H2,(H,17,18)/t6-/m1/s1
Calculated Properties
ALogP:
1.176 lipophilicity
TPSA:
107.97 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
3 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.2308 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000405
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