General Information of the Compound
Compound ID
CP0000042
Compound Name
10-hydroxy-18-methoxybetaenone
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Synonyms
10-hydroxy-18-methoxybetaenone
BDBM50269144
CHEMBL498247
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Structure
Formula
C22H36O6
Molecular Weight
396.524
Canonical SMILES
CCC(C)[C@H]1[C@](C)(O)C(=O)[C@@]2(O)C[C@](C)(O)C[C@@H](C)[C@@H]2[C@]1(C)C(=O)\C=C\OC
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InChI
InChI=1S/C22H36O6/c1-8-13(2)16-20(5,15(23)9-10-28-7)17-14(3)11-19(4,25)12-22(17,27)18(24)21(16,6)26/h9-10,13-14,16-17,25-27H,8,11-12H2,1-7H3/b10-9+/t13?,14-,16-,17-,19-,20-,21+,22-/m1/s1
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InChIKey
ONZDNBGTAVEQQN-FJXLOMMUSA-N
Physicochemical Property
logP
2.2461
Rotatable Bonds
5
Heavy Atom Count
28
Polar Areas
104.06
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 10644450
SID: 15676014
ChEMBL ID
CHEMBL498247
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: PT00922, Epidermal growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 10500 nM
   TI
   LI
   LO
   TS
Protein ID: PT06041, Protein kinase C epsilon type
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 36000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 10-hydroxy-18-methoxybetaenone )
Drug Name 10-hydroxy-18-methoxybetaenone
Target(s)
Cyclin-dependent kinase 4 (CDK4)
Inhibitor
Epidermal growth factor receptor (EGFR)
Inhibitor