General Information of the Compound
Compound ID
CP0379624
Compound Name
N-[3-[4-[3-cyclohexyl-5-(3,5-dimethylphenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
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Structure
Formula
C33H48N6O2
Molecular Weight
560.787
Canonical SMILES
CC(CCNC(=O)c1c(C)ncnc1C)N1CCC(CC1)N1C(CN(C2CCCCC2)C1=O)c1cc(C)cc(C)c1
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InChI
InChI=1S/C33H48N6O2/c1-22-17-23(2)19-27(18-22)30-20-38(28-9-7-6-8-10-28)33(41)39(30)29-12-15-37(16-13-29)24(3)11-14-34-32(40)31-25(4)35-21-36-26(31)5/h17-19,21,24,28-30H,6-16,20H2,1-5H3,(H,34,40)
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InChIKey
FRBJEUDAEXXYFS-UHFFFAOYSA-N
Physicochemical Property
logP
5.49468
Rotatable Bonds
8
Heavy Atom Count
41
Polar Areas
81.67
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
41

"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: 72711277
ChEMBL ID
CHEMBL2435897
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 = 4.7 nM
   TI
   LI
   LO
   TS
2
IC50 = 36.5 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 79.6 nM
   TI
   LI
   LO
   TS