General Information of the Compound
Compound ID
CP0559994
Compound Name
6-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylimidazo[1,2-b]pyridazine
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Structure
Formula
C20H19N7O2S
Molecular Weight
421.486
Canonical SMILES
O=S(=O)(N1CCN(CC1)c1ccccn1)c1cnc2ccc(nn12)-c1cccnc1
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InChI
InChI=1S/C20H19N7O2S/c28-30(29,26-12-10-25(11-13-26)18-5-1-2-9-22-18)20-15-23-19-7-6-17(24-27(19)20)16-4-3-8-21-14-16/h1-9,14-15H,10-13H2
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InChIKey
GTBYGPWGMRVOCO-UHFFFAOYSA-N
Physicochemical Property
logP
1.6972
Rotatable Bonds
4
Heavy Atom Count
30
Polar Areas
96.59
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 145976094
ChEMBL ID
CHEMBL4204753
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: PT02347, Tumor necrosis factor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000752 PBMC iPSC #1 Homo sapiens (Human)  1
1
IC50 = 11000 nM
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