General Information of the Compound
Compound ID
CP0895690
Compound Name
N-(2,6-difluorophenyl)-3-[3-(2-{[2-(methyloxy)-4-(4-propyl-1-piperazinyl)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
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Structure
Formula
C38H36F2N8O2
Molecular Weight
674.756
Canonical SMILES
CCCN1CCN(c2ccc(Nc3nccc(-c4c(-c5cccc(C(=O)Nc6c(F)cccc6F)c5)nc5ccccn45)n3)c(OC)c2)CC1
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InChI
InChI=1S/C38H36F2N8O2/c1-3-17-46-19-21-47(22-20-46)27-13-14-30(32(24-27)50-2)42-38-41-16-15-31(43-38)36-34(44-33-12-4-5-18-48(33)36)25-8-6-9-26(23-25)37(49)45-35-28(39)10-7-11-29(35)40/h4-16,18,23-24H,3,17,19-22H2,1-2H3,(H,45,49)(H,41,42,43)
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InChIKey
LWNYZEYOSPILOO-UHFFFAOYSA-N
Physicochemical Property
logP
7.273
Rotatable Bonds
10
Heavy Atom Count
50
Polar Areas
99.92
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
Complexity
50

"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: 59452681
ChEMBL ID
CHEMBL3974124
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
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 < 100 nM
   TI
   LI
   LO
   TS
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 < 100 nM
   TI
   LI
   LO
   TS