General Information of the Compound
Compound ID
CP0120332
Compound Name
3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpiperidin-1-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
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Structure
Formula
C25H31NO6
Molecular Weight
441.524
Canonical SMILES
COc1cc(O)c(C(CC(=O)N2CC(C)CC(C)C2)c2ccc3OCOc3c2)c(OC)c1
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InChI
InChI=1S/C25H31NO6/c1-15-7-16(2)13-26(12-15)24(28)11-19(17-5-6-21-22(8-17)32-14-31-21)25-20(27)9-18(29-3)10-23(25)30-4/h5-6,8-10,15-16,19,27H,7,11-14H2,1-4H3
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InChIKey
YEKVAIMYYCZDLI-UHFFFAOYSA-N
Physicochemical Property
logP
4.1646
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
77.46
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 46943323
SID: 125318426
ChEMBL ID
CHEMBL2312113
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: PT02663, Nuclear receptor ROR-gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 76 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 57 nM