General Information of the Compound
Compound ID
CP0461029
Compound Name
10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one
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Synonyms
10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one
10-benzoyl-1,8-dihydroxy-10H-anthracen-9-one
BDBM50060881
CHEMBL123724
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Structure
Formula
C21H14O4
Molecular Weight
330.339
Canonical SMILES
Oc1cccc2C(C(=O)c3ccccc3)c3cccc(O)c3C(=O)c12
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InChI
InChI=1S/C21H14O4/c22-15-10-4-8-13-17(20(24)12-6-2-1-3-7-12)14-9-5-11-16(23)19(14)21(25)18(13)15/h1-11,17,22-23H
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InChIKey
ZIWVGWPZACHOMW-UHFFFAOYSA-N
Physicochemical Property
logP
3.657
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
74.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
25

"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: 10592514
SID: 15621609
ChEMBL ID
CHEMBL123724
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: PT00205, 5-lipoxygenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000831 PMNL Homo sapiens (Human)  1
1
IC50 = 4000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one )
Drug Name 10-Benzoyl-1,8-dihydroxy-10H-anthracen-9-one
Target(s)
Arachidonate 5-lipoxygenase (5-LOX)
Inhibitor