General Information of the Compound
Compound ID
CP0944890
Compound Name
N-(2,6-difluorophenyl)-3-(3-{2-[(3-{[2-(dimethylamino)ethyl]oxy}phenyl)amino]-4-pyrimidinyl}-7-methylimidazo[1,2-a]pyridin-2-yl)benzamide
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Structure
Formula
C35H31F2N7O2
Molecular Weight
619.676
Canonical SMILES
Cc1ccn2c(-c3ccnc(Nc4cccc(OCCN(C)C)c4)n3)c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc2c1
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InChI
InChI=1S/C35H31F2N7O2/c1-22-14-16-44-30(19-22)41-31(23-7-4-8-24(20-23)34(45)42-32-27(36)11-6-12-28(32)37)33(44)29-13-15-38-35(40-29)39-25-9-5-10-26(21-25)46-18-17-43(2)3/h4-16,19-21H,17-18H2,1-3H3,(H,42,45)(H,38,39,40)
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InChIKey
GOSRBMJAHARBNL-UHFFFAOYSA-N
Physicochemical Property
logP
6.98122
Rotatable Bonds
10
Heavy Atom Count
46
Polar Areas
96.68
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
46

"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: 59452805
ChEMBL ID
CHEMBL3942220
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
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 > 500 nM
   TI
   LI
   LO
   TS