General Information of the Compound
Compound ID
CP0848538
Compound Name
N-(2,6-difluorophenyl)-3-[3-(2-{[2-methyl-4-(4-piperidinyloxy)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
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Structure
Formula
C36H31F2N7O2
Molecular Weight
631.687
Canonical SMILES
Cc1cc(OC2CCNCC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
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InChI
InChI=1S/C36H31F2N7O2/c1-22-20-26(47-25-13-16-39-17-14-25)11-12-29(22)41-36-40-18-15-30(42-36)34-32(43-31-10-2-3-19-45(31)34)23-6-4-7-24(21-23)35(46)44-33-27(37)8-5-9-28(33)38/h2-12,15,18-21,25,39H,13-14,16-17H2,1H3,(H,44,46)(H,40,41,42)
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InChIKey
MQIAKZLWCNEYGB-UHFFFAOYSA-N
Physicochemical Property
logP
7.17162
Rotatable Bonds
8
Heavy Atom Count
47
Polar Areas
105.47
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
47

"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: 59452825
ChEMBL ID
CHEMBL3930609
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: PT01101, Insulin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 < 100 nM
   TI
   LI
   LO
   TS
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 > 500 nM
   TI
   LI
   LO
   TS
Protein ID: PT01104, Insulin-like growth factor 1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 < 100 nM
   TI
   LI
   LO
   TS
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 100 nM
   TI
   LI
   LO
   TS