General Information of the Compound
Compound ID
CP0877558
Compound Name
ethyl 3-((E)-{methyl[(2-methyl-5-nitrophenyl)sulfonyl]hydrazono}methyl)imidazo[1,2-a]pyridine-6-carboxylatehydrochloride
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Structure
Formula
C19H20ClN5O6S
Molecular Weight
481.918
Canonical SMILES
CCOC(=O)c1ccc2ncc(/C=N/N(C)S(=O)(=O)c3cc([N+](=O)[O-])ccc3C)n2c1.Cl
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InChI
InChI=1S/C19H19N5O6S.ClH/c1-4-30-19(25)14-6-8-18-20-10-16(23(18)12-14)11-21-22(3)31(28,29)17-9-15(24(26)27)7-5-13(17)2;/h5-12H,4H2,1-3H3;1H/b21-11+;
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InChIKey
OGCAJZYPDVQCGJ-YUZSSDIYSA-N
Physicochemical Property
logP
2.80402
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
136.48
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Complexity
32

"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: 45263509
ChEMBL ID
CHEMBL535171
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 = 340 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000045 A-375 Homo sapiens (Human)  1
1
IC50 = 9350 nM
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