General Information of the Compound
Compound ID
CP0726213
Compound Name
4-ethyl-1-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)piperidine-4-carbonitrile
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Structure
Formula
C19H21N7O2
Molecular Weight
379.424
Canonical SMILES
CCC1(C#N)CCN(C(=O)c2cnn(-c3nn4cccc4c(=O)[nH]3)c2C)CC1
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InChI
InChI=1S/C19H21N7O2/c1-3-19(12-20)6-9-24(10-7-19)17(28)14-11-21-26(13(14)2)18-22-16(27)15-5-4-8-25(15)23-18/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,22,23,27)
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InChIKey
XTIVVPGZHVEUPI-UHFFFAOYSA-N
Physicochemical Property
logP
1.6727
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
112.08
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
28

"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: 137049026
ChEMBL ID
CHEMBL4564490
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
CL000752 PBMC iPSC #1 Homo sapiens (Human)  1
1
IC50 = 130 nM
   TI
   LI
   LO
   TS
CL000151 SK-N-BE(2) Homo sapiens (Human)  1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2 nM