SCS-C007746

talaraculone I

Pathway: Polyketides Superclass: Chromanes Class: Azaphilones

Chemical Structure

Structure of talaraculone I
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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

Talaromyces indigoticus FS688 (NA)
South China Sea  · 2372 m  · 118°19.692′ N, 20°38.982′ E
DOI: 10.1002/cbdv.202500201  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
418.4 Da
Threshold ≤ 500
ALogP
2.15
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H26O8
Molecular Weight:
418.4420 Da
SMILES:
CO[C@H](C)CC1=CC2=CC(=O)[C@@](C)(O)[C@@H](OC(=O)c3c(C)cc(O)cc3O)[C@@H]2CO1
InChIKey:
JBIQEMPFSLQTAP-UPAKEATDSA-N
InChI:
InChI=1S/C22H26O8/c1-11-5-14(23)9-17(24)19(11)21(26)30-20-16-10-29-15(6-12(2)28-4)7-13(16)8-18(25)22(20,3)27/h5,7-9,12,16,20,23-24,27H,6,10H2,1-4H3/t12-,16-,20+,22-/m1/s1
Calculated Properties
ALogP:
2.147 lipophilicity
TPSA:
122.52 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
8
Rotatable Bonds:
5
Ring Count:
3 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.4545 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007746
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
Enzyme inhibition IC50 α-glucosidase 36.8–49.34 μM 10.1002/cbdv.202500201 Chemistry & Biodiversity
Anti-inflammatory IC50 nitric oxide production 62.32000000000001–73.14 μM 10.1002/cbdv.202500201 Chemistry & Biodiversity
Structure enlarged