General Information of the Compound
Compound ID
CP0946481
Compound Name
3-((E)-{methyl[(2-methyl-5-nitrophenyl)sulfonyl]-hydrazono}methyl)imidazo[1,2-a]pyridine-6-carboxamidehydrochloride
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Structure
Formula
C17H17ClN6O5S
Molecular Weight
452.88
Canonical SMILES
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)/N=C/c1cnc2ccc(C(N)=O)cn12.Cl
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InChI
InChI=1S/C17H16N6O5S.ClH/c1-11-3-5-13(23(25)26)7-15(11)29(27,28)21(2)20-9-14-8-19-16-6-4-12(17(18)24)10-22(14)16;/h3-10H,1-2H3,(H2,18,24);1H/b20-9+;
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InChIKey
WNVLOMFCMOBSAS-NFLPFLSFSA-N
Physicochemical Property
logP
1.72622
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
153.27
Hydrogen Bond Donor Count
1
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: 45263510
ChEMBL ID
CHEMBL558174
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: PT01368, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 780 nM
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