General Information of the Compound
Compound ID
CP0848571
Compound Name
3-(4-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)-2-n-propylphenoxy)butyl)-5-methyl-5-(4-(trifluoromethoxy)phenyl)imidazolidine-2,4-dione
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Structure
Formula
C27H27F9N2O5
Molecular Weight
630.504
Canonical SMILES
CCCc1cc(C(O)(C(F)(F)F)C(F)(F)F)ccc1OCCCCN1C(=O)NC(C)(c2ccc(OC(F)(F)F)cc2)C1=O
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InChI
InChI=1S/C27H27F9N2O5/c1-3-6-16-15-18(24(41,25(28,29)30)26(31,32)33)9-12-20(16)42-14-5-4-13-38-21(39)23(2,37-22(38)40)17-7-10-19(11-8-17)43-27(34,35)36/h7-12,15,41H,3-6,13-14H2,1-2H3,(H,37,40)
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InChIKey
HEPGLCKANOUBHX-UHFFFAOYSA-N
Physicochemical Property
logP
6.4761
Rotatable Bonds
11
Heavy Atom Count
43
Polar Areas
88.1
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
43

"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: 59234874
ChEMBL ID
CHEMBL3590269
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: PT01555, Oxysterols receptor LXR-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 2800 nM
   TI
   LI
   LO
   TS
Protein ID: PT01887, Oxysterols receptor LXR-beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 1200 nM
   TI
   LI
   LO
   TS