General Information of the Compound
Compound ID
CP0064546
Compound Name
2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one
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Synonyms
2,3,8-trihydroxy-6-methoxy-5-(2-methyl-3-buten-2-yl)-1-(3-methyl- 2-buten-1-yl)-9h-xanthen-9-one
4CN-1670
96552-41-9
AKOS032948528
BDBM50175019
CHEMBL425926
Cudraxanthone D
MolPort-035-706-470
W2633
ZINC13411981
cudraxanthone D
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Structure
Formula
C24H26O6
Molecular Weight
410.466
Canonical SMILES
COc1cc(O)c2c(oc3cc(O)c(O)c(CC=C(C)C)c3c2=O)c1C(C)(C)C=C
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InChI
InChI=1S/C24H26O6/c1-7-24(4,5)20-17(29-6)10-14(25)19-22(28)18-13(9-8-12(2)3)21(27)15(26)11-16(18)30-23(19)20/h7-8,10-11,25-27H,1,9H2,2-6H3
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InChIKey
UIIGEZZURHDEDK-UHFFFAOYSA-N
Physicochemical Property
logP
5.0439
Rotatable Bonds
5
Heavy Atom Count
30
Polar Areas
100.13
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
30

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 11611248
SID: 16714126
ChEMBL ID
CHEMBL425926
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01327, Sterol O-acyltransferase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 57600 nM
   TI
   LI
   LO
   TS
Protein ID: PT02407, Sterol O-acyltransferase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 75200 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Cudraxanthone D )
Drug Name Cudraxanthone D
Target(s)
Influenza Neuraminidase (Influ NA)
Inhibitor