General Information of the Compound
Compound ID
CP0528359
Compound Name
(+/-)-1'-(4-bromobenzyl)-1-isopropyl-3-phenyl-3,4'-bipiperidine-2,6-dione
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Structure
Formula
C26H31BrN2O2
Molecular Weight
483.45
Canonical SMILES
CC(C)N1C(=O)CCC(C2CCN(Cc3ccc(Br)cc3)CC2)(C1=O)c1ccccc1
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InChI
InChI=1S/C26H31BrN2O2/c1-19(2)29-24(30)12-15-26(25(29)31,21-6-4-3-5-7-21)22-13-16-28(17-14-22)18-20-8-10-23(27)11-9-20/h3-11,19,22H,12-18H2,1-2H3
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InChIKey
MJQWCIMLNQNHQW-UHFFFAOYSA-N
Physicochemical Property
logP
5.1565
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
40.62
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
31

"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: 44580859
ChEMBL ID
CHEMBL497395
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: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 5010 nM
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