General Information of the Compound
Compound ID
CP0411652
Compound Name
N-[3-[4-(3-cyclohexyl-2-oxo-5-pyridin-2-ylimidazolidin-1-yl)piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide
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Structure
Formula
C30H43N7O2
Molecular Weight
533.721
Canonical SMILES
CC(CCNC(=O)c1c(C)ncnc1C)N1CCC(CC1)N1C(CN(C2CCCCC2)C1=O)c1ccccn1
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InChI
InChI=1S/C30H43N7O2/c1-21(12-16-32-29(38)28-22(2)33-20-34-23(28)3)35-17-13-25(14-18-35)37-27(26-11-7-8-15-31-26)19-36(30(37)39)24-9-5-4-6-10-24/h7-8,11,15,20-21,24-25,27H,4-6,9-10,12-14,16-19H2,1-3H3,(H,32,38)
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InChIKey
OROUXHYXSXXTGC-UHFFFAOYSA-N
Physicochemical Property
logP
4.27284
Rotatable Bonds
8
Heavy Atom Count
39
Polar Areas
94.56
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
39

"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: 72711280
ChEMBL ID
CHEMBL2435900
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)  1
1
IC50 = 300.7 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 908.8 nM
   TI
   LI
   LO
   TS