General Information of the Compound
Compound ID
CP0904975
Compound Name
N-(2,6-difluorophenyl)-3-[3-(2-{[4-(4-hydroxy-1-piperidinyl)-2-(methyloxy)phenyl]amino}-4-pyrimidinyl)imidazo[1,2-a]pyridin-2-yl]benzamide
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Structure
Formula
C36H31F2N7O3
Molecular Weight
647.686
Canonical SMILES
COc1cc(N2CCC(O)CC2)ccc1Nc1nccc(-c2c(-c3cccc(C(=O)Nc4c(F)cccc4F)c3)nc3ccccn23)n1
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InChI
InChI=1S/C36H31F2N7O3/c1-48-30-21-24(44-18-14-25(46)15-19-44)11-12-28(30)40-36-39-16-13-29(41-36)34-32(42-31-10-2-3-17-45(31)34)22-6-4-7-23(20-22)35(47)43-33-26(37)8-5-9-27(33)38/h2-13,16-17,20-21,25,46H,14-15,18-19H2,1H3,(H,43,47)(H,39,40,41)
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InChIKey
KYVIQYWGGPLPCH-UHFFFAOYSA-N
Physicochemical Property
logP
6.7021
Rotatable Bonds
8
Heavy Atom Count
48
Polar Areas
116.91
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
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: 59452801
ChEMBL ID
CHEMBL3906473
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