General Information of the Compound
Compound ID
CP0379625
Compound Name
N-[3-[4-[3-cyclohexyl-5-(3-fluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
    Show/Hide
Structure
Formula
C31H43FN6O2
Molecular Weight
550.723
Canonical SMILES
CC(CCNC(=O)c1c(C)ncnc1C)N1CCC(CC1)N1C(CN(C2CCCCC2)C1=O)c1cccc(F)c1
    Show/Hide
InChI
InChI=1S/C31H43FN6O2/c1-21(12-15-33-30(39)29-22(2)34-20-35-23(29)3)36-16-13-27(14-17-36)38-28(24-8-7-9-25(32)18-24)19-37(31(38)40)26-10-5-4-6-11-26/h7-9,18,20-21,26-28H,4-6,10-17,19H2,1-3H3,(H,33,39)
    Show/Hide
InChIKey
WFKZOGGTBBNGQC-UHFFFAOYSA-N
Physicochemical Property
logP
5.01694
Rotatable Bonds
8
Heavy Atom Count
40
Polar Areas
81.67
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
40

"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: 72711048
ChEMBL ID
CHEMBL2435893
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: PT00903, C-C chemokine receptor type 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000131 HEK293-F Homo sapiens (Human)  2
1
IC50 = 15 nM
   TI
   LI
   LO
   TS
2
IC50 = 25.9 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 62.5 nM
   TI
   LI
   LO
   TS