General Information of the Compound
Compound ID
CP0913625
Compound Name
6-(4-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)piperazin-1-yl)nicotinonitrile
    Show/Hide
Structure
Formula
C21H19N9O2
Molecular Weight
429.444
Canonical SMILES
Cc1c(C(=O)N2CCN(c3ccc(C#N)cn3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
    Show/Hide
InChI
InChI=1S/C21H19N9O2/c1-14-16(13-24-30(14)21-25-19(31)17-3-2-6-29(17)26-21)20(32)28-9-7-27(8-10-28)18-5-4-15(11-22)12-23-18/h2-6,12-13H,7-10H2,1H3,(H,25,26,31)
    Show/Hide
InChIKey
OFYUIYIPXAHSMW-UHFFFAOYSA-N
Physicochemical Property
logP
0.7458
Rotatable Bonds
3
Heavy Atom Count
32
Polar Areas
128.21
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
9
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 137049396
ChEMBL ID
CHEMBL4552652
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: PT03734, Sepiapterin reductase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000151 SK-N-BE(2) Homo sapiens (Human)  1
1
IC50 = 400 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 3 nM