General Information of the Compound
Compound ID
CP0551554
Compound Name
2-[(2-ethylphenyl)methyl]-N-[(4-ethylsulfonylphenyl)methyl]-1-propan-2-ylindole-5-carboxamide
    Show/Hide
Structure
Formula
C30H34N2O3S
Molecular Weight
502.68
Canonical SMILES
CCc1ccccc1Cc1cc2cc(ccc2n1C(C)C)C(=O)NCc1ccc(cc1)S(=O)(=O)CC
    Show/Hide
InChI
InChI=1S/C30H34N2O3S/c1-5-23-9-7-8-10-24(23)18-27-19-26-17-25(13-16-29(26)32(27)21(3)4)30(33)31-20-22-11-14-28(15-12-22)36(34,35)6-2/h7-17,19,21H,5-6,18,20H2,1-4H3,(H,31,33)
    Show/Hide
InChIKey
RGFFMHCXIJHLSM-UHFFFAOYSA-N
Physicochemical Property
logP
6.099
Rotatable Bonds
9
Heavy Atom Count
36
Polar Areas
68.17
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
36

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 130432732
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
CL000752 PBMC iPSC #1 Homo sapiens (Human)  1
1
EC50 = 2 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 25 nM