General Information of the Compound
Compound ID
CP0462255
Compound Name
3,4-dibenzyloxy-2'-hydroxychalcone
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Synonyms
3,4-dibenzyloxy-2''-hydroxychalcone
3,4-dibenzyloxy-2'-hydroxychalcone
BDBM50257724
CHEMBL492554
LHMDXKJKKAITQJ-BMRADRMJSA-N
SCHEMBL17509393
SCHEMBL17509394
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Structure
Formula
C29H24O4
Molecular Weight
436.507
Canonical SMILES
Oc1ccccc1C(=O)\C=C\c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
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InChI
InChI=1S/C29H24O4/c30-26-14-8-7-13-25(26)27(31)17-15-22-16-18-28(32-20-23-9-3-1-4-10-23)29(19-22)33-21-24-11-5-2-6-12-24/h1-19,30H,20-21H2/b17-15+
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InChIKey
LHMDXKJKKAITQJ-BMRADRMJSA-N
Physicochemical Property
logP
6.4463
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
55.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 25256831
SID: 58090941
ChEMBL ID
CHEMBL492554
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: PT01062, Prostaglandin G/H synthase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000014 RAW 264.7 Mus musculus (Mouse)  1
1
IC50 = 4600 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3,4-dibenzyloxy-2'-hydroxychalcone )
Drug Name 3,4-dibenzyloxy-2'-hydroxychalcone
Target(s)
Prostaglandin G/H synthase 2 (COX-2)
Inhibitor