General Information of the Compound
Compound ID
CP0866959
Compound Name
N-(2,6-difluorophenyl)-3-[3-{2-[(3-{[2-(dimethylamino)ethyl]oxy}phenyl)amino]-4-pyrimidinyl}-7-(methyloxy)imidazo[1,2-a]pyridin-2-yl]benzamide
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Structure
Formula
C35H31F2N7O3
Molecular Weight
635.675
Canonical SMILES
COc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1
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InChI
InChI=1S/C35H31F2N7O3/c1-43(2)17-18-47-26-10-5-9-24(20-26)39-35-38-15-13-29(40-35)33-31(41-30-21-25(46-3)14-16-44(30)33)22-7-4-8-23(19-22)34(45)42-32-27(36)11-6-12-28(32)37/h4-16,19-21H,17-18H2,1-3H3,(H,42,45)(H,38,39,40)
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InChIKey
BHRZOJWIWBVDFL-UHFFFAOYSA-N
Physicochemical Property
logP
6.6814
Rotatable Bonds
11
Heavy Atom Count
47
Polar Areas
105.91
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
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: 59452745
ChEMBL ID
CHEMBL3956956
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