General Information of the Compound
Compound ID
CP0472620
Compound Name
2-(1,3-benzodioxol-4-yl)-6-(4-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
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Structure
Formula
C23H22N6O2
Molecular Weight
414.469
Canonical SMILES
CN1CCN(CC1)c1ccc2nc(c(-c3ccncc3)n2n1)-c1cccc2OCOc12
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InChI
InChI=1S/C23H22N6O2/c1-27-11-13-28(14-12-27)20-6-5-19-25-21(17-3-2-4-18-23(17)31-15-30-18)22(29(19)26-20)16-7-9-24-10-8-16/h2-10H,11-15H2,1H3
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InChIKey
ZDPFVYBULQUGBM-UHFFFAOYSA-N
Physicochemical Property
logP
2.9388
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
68.02
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 127034932
ChEMBL ID
CHEMBL3735196
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: PT03105, Receptor-interacting serine/threonine-protein kinase 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 2500 nM
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   LI
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   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000227 HFF Homo sapiens (Human)  1
1
CC50 = 42500 nM
   TI
   LI
   LO
   TS