General Information of the Compound
Compound ID
CP0132853
Compound Name
[4-[(3S)-4-[5-(hydroxymethyl)-4-(trifluoromethyl)pyrimidin-2-yl]-3-propan-2-ylpiperazin-1-yl]-2-methylsulfonylphenyl]methanol
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Synonyms
BDBM50177019
CHEMBL3813863
SCHEMBL17519302
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Structure
Formula
C21H27F3N4O4S
Molecular Weight
488.532
Canonical SMILES
CC(C)[C@H]1CN(CCN1c1ncc(CO)c(n1)C(F)(F)F)c1ccc(CO)c(c1)S(C)(=O)=O
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InChI
InChI=1S/C21H27F3N4O4S/c1-13(2)17-10-27(16-5-4-14(11-29)18(8-16)33(3,31)32)6-7-28(17)20-25-9-15(12-30)19(26-20)21(22,23)24/h4-5,8-9,13,17,29-30H,6-7,10-12H2,1-3H3/t17-/m1/s1
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InChIKey
FPVIRRAMNBCEDK-QGZVFWFLSA-N
Physicochemical Property
logP
2.2347
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
106.86
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
33

"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: 118883505
ChEMBL ID
CHEMBL3813863
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
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 1734 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 1072 nM
Protein ID: PT01887, Oxysterols receptor LXR-beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 503 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 160 nM
Clinical Information about the Compound
Drug 1 ( BDBM50177019 )
Drug Name BDBM50177019
Target(s)
Oxysterols receptor LXR-alpha (NR1H3)
Inhibitor