General Information of the Compound
Compound ID
CP0562413
Compound Name
N-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methylpyridine-3-carboxamide
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Structure
Formula
C26H30N4O4S
Molecular Weight
494.617
Canonical SMILES
CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2cccnc2C)c2ccccc12
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InChI
InChI=1S/C26H30N4O4S/c1-3-7-25(31)30-16-13-19(14-17-30)29-35(33,34)24-12-11-23(21-8-4-5-9-22(21)24)28-26(32)20-10-6-15-27-18(20)2/h4-6,8-12,15,19,29H,3,7,13-14,16-17H2,1-2H3,(H,28,32)
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InChIKey
WXEBVBGVMONLKG-UHFFFAOYSA-N
Physicochemical Property
logP
3.86492
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
108.47
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
35

"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: 16105865
SID: 24752653
ChEMBL ID
CHEMBL441870
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: PT03816, C-C chemokine receptor type 8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000076 CHO/Galpha16 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 280 nM
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