General Information of the Compound
Compound ID
CP0530022
Compound Name
N-[3-[4-[(4-bromophenyl)-hydroxymethyl]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide
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Structure
Formula
C22H26BrCl2N3O2
Molecular Weight
515.279
Canonical SMILES
CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(CC1)C(O)c1ccc(Br)cc1
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InChI
InChI=1S/C22H26BrCl2N3O2/c1-14(6-9-27-22(30)20-18(24)12-26-13-19(20)25)28-10-7-16(8-11-28)21(29)15-2-4-17(23)5-3-15/h2-5,12-14,16,21,29H,6-11H2,1H3,(H,27,30)
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InChIKey
SBVFNLJIIJHIAV-UHFFFAOYSA-N
Physicochemical Property
logP
5.1049
Rotatable Bonds
7
Heavy Atom Count
30
Polar Areas
65.46
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
30

"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: 54585385
ChEMBL ID
CHEMBL1762311
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 = 3390 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000752 PBMC iPSC #1 Homo sapiens (Human)  1
1
CC50 = 198300 nM
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