General Information of the Compound
Compound ID
CP0383299
Compound Name
1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one
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Synonyms
1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one
1,3,8-Trihydroxy-6-methylanthrone
1,6,8-trihydroxy-3-methyl-10-hydroanthracen-9-one
2,4,5-trihydroxy-7-methylanthracen-10(9H)-one
491-60-1
77C500W1A2
9(10H)-Anthracenone, 1,3,8-trihydroxy-6-methyl-
AC1L3UZ6
BCP29231
CHEMBL122192
DTXSID80197684
Emodin anthrone
Emodinanthranol
Emodinanthrone
Emodinol
Frangula emodin anthrone
Frangulaemodinanthranol
Frangulaemodinanthrone
LAJSXCAVRQXZIO-UHFFFAOYSA-N
Protophyscihydrone
SCHEMBL6046328
UNII-77C500W1A2
ZINC6070245
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Structure
Formula
C15H12O4
Molecular Weight
256.257
Canonical SMILES
Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3Cc2c1
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InChI
InChI=1S/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3
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InChIKey
LAJSXCAVRQXZIO-UHFFFAOYSA-N
CAS
491-60-1
Physicochemical Property
logP
2.24702
Rotatable Bonds
0
Heavy Atom Count
19
Polar Areas
77.76
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
19

"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: 122635
SID: 15165474
ChEMBL ID
CHEMBL122192
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 = 14000 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000150 HaCaT Homo sapiens (Human)  1
1
IC50 > 5000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one )
Drug Name 1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one
Target(s)
Arachidonate 5-lipoxygenase (5-LOX)
Inhibitor