General Information of the Compound
Compound ID
CP0395771
Compound Name
(4R)-1-cyclohexyl-3-[1-[[1-(2-methylphenyl)piperidin-4-yl]methyl]piperidin-4-yl]-4-phenylimidazolidin-2-one
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Structure
Formula
C33H46N4O
Molecular Weight
514.758
Canonical SMILES
Cc1ccccc1N1CCC(CN2CCC(CC2)N2[C@@H](CN(C3CCCCC3)C2=O)c2ccccc2)CC1
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InChI
InChI=1S/C33H46N4O/c1-26-10-8-9-15-31(26)35-22-16-27(17-23-35)24-34-20-18-30(19-21-34)37-32(28-11-4-2-5-12-28)25-36(33(37)38)29-13-6-3-7-14-29/h2,4-5,8-12,15,27,29-30,32H,3,6-7,13-14,16-25H2,1H3/t32-/m0/s1
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InChIKey
LNIHUJWMYNLPMN-YTTGMZPUSA-N
Physicochemical Property
logP
6.48742
Rotatable Bonds
6
Heavy Atom Count
38
Polar Areas
30.03
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
38

"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: 72712375
ChEMBL ID
CHEMBL2435875
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 = 1595 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 > 1000 nM
   TI
   LI
   LO
   TS