General Information of the Compound
Compound ID
CP0717560
Compound Name
4-(3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-(6-methoxypyridin-3-ylamino)imidazo[1,2-a]pyridin-6-yl)-N,N-dimethylpiperazine-1-carboxamide
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Structure
Formula
C24H29N11O2
Molecular Weight
503.571
Canonical SMILES
COc1ccc(Nc2nc3ccc(N4CCN(C(=O)N(C)C)CC4)cn3c2-c2nc(C)nc(N)n2)cn1
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InChI
InChI=1S/C24H29N11O2/c1-15-27-21(31-23(25)28-15)20-22(29-16-5-8-19(37-4)26-13-16)30-18-7-6-17(14-35(18)20)33-9-11-34(12-10-33)24(36)32(2)3/h5-8,13-14,29H,9-12H2,1-4H3,(H2,25,27,28,31)
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InChIKey
WXJHQJVEUDYPFR-UHFFFAOYSA-N
Physicochemical Property
logP
2.02772
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
142.93
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
11
Complexity
37

"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: 66788776
ChEMBL ID
CHEMBL3618242
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: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000102 U-87MG ATCC Homo sapiens (Human)  1
1
IC50 = 34 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 8.3 nM