General Information of the Compound
Compound ID
CP0848489
Compound Name
N-(2,6-difluorophenyl)-3-(3-(2-(2-methyl-4-(1-methylpiperidin-4-yloxy)phenylamino)pyrimidin-4-yl)imidazo[1,2-a]pyridin-2-yl)benzamide
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Structure
Formula
C37H33F2N7O2
Molecular Weight
645.714
Canonical SMILES
Cc1cc(OC2CCN(C)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
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InChI
InChI=1S/C37H33F2N7O2/c1-23-21-27(48-26-15-19-45(2)20-16-26)12-13-30(23)41-37-40-17-14-31(42-37)35-33(43-32-11-3-4-18-46(32)35)24-7-5-8-25(22-24)36(47)44-34-28(38)9-6-10-29(34)39/h3-14,17-18,21-22,26H,15-16,19-20H2,1-2H3,(H,44,47)(H,40,41,42)
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InChIKey
DKRYPHFBCYWHAB-UHFFFAOYSA-N
Physicochemical Property
logP
7.51382
Rotatable Bonds
8
Heavy Atom Count
48
Polar Areas
96.68
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
48

"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: 59452904
ChEMBL ID
CHEMBL3919333
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