General Information of the Compound
Compound ID
CP0437412
Compound Name
N-cyclopropyl-4-[4-(2-methylpropylamino)-2-phenylimidazo[2,1-f][1,2,4]triazin-7-yl]benzamide
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Structure
Formula
C25H26N6O
Molecular Weight
426.524
Canonical SMILES
CC(C)CNc1nc(nn2c(cnc12)-c1ccc(cc1)C(=O)NC1CC1)-c1ccccc1
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InChI
InChI=1S/C25H26N6O/c1-16(2)14-26-23-24-27-15-21(31(24)30-22(29-23)18-6-4-3-5-7-18)17-8-10-19(11-9-17)25(32)28-20-12-13-20/h3-11,15-16,20H,12-14H2,1-2H3,(H,28,32)(H,26,29,30)
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InChIKey
JJRQWDYTBOLVKS-UHFFFAOYSA-N
Physicochemical Property
logP
4.4184
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
84.21
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
32

"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: 156009527
ChEMBL ID
CHEMBL4633800
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: PT01348, Dual specificity protein kinase TTK
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS