General Information of the Compound
Compound ID
CP0247755
Compound Name
(2S)-2-[4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(3-methylphenyl)propanoic acid
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Structure
Formula
C27H34Cl2N2O3
Molecular Weight
505.486
Canonical SMILES
Cc1cccc(C[C@H](N2CCC(CN3CCC(CC3)Oc3ccc(Cl)c(Cl)c3)CC2)C(O)=O)c1
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InChI
InChI=1S/C27H34Cl2N2O3/c1-19-3-2-4-21(15-19)16-26(27(32)33)31-13-7-20(8-14-31)18-30-11-9-22(10-12-30)34-23-5-6-24(28)25(29)17-23/h2-6,15,17,20,22,26H,7-14,16,18H2,1H3,(H,32,33)/t26-/m0/s1
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InChIKey
CGPUMTTUBWGRHT-SANMLTNESA-N
Physicochemical Property
logP
5.55292
Rotatable Bonds
8
Heavy Atom Count
34
Polar Areas
53.01
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
34

"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: 71072081
ChEMBL ID
CHEMBL2158773
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: PT01215, C-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 19.95 nM
   TI
   LI
   LO
   TS
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 6309.57 nM
   TI
   LI
   LO
   TS