General Information of the Compound
Compound ID
CP0746914
Compound Name
2-(5-methyl-4-(4-(2-(trifluoromethyl)-1H-imidazol-1-yl)piperidine-1-carbonyl)-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure
Formula
C20H19F3N8O2
Molecular Weight
460.42
Canonical SMILES
Cc1c(C(=O)N2CCC(n3ccnc3C(F)(F)F)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI
InChI=1S/C20H19F3N8O2/c1-12-14(11-25-31(12)19-26-16(32)15-3-2-7-30(15)27-19)17(33)28-8-4-13(5-9-28)29-10-6-24-18(29)20(21,22)23/h2-3,6-7,10-11,13H,4-5,8-9H2,1H3,(H,26,27,32)
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InChIKey
LLZYDSHXHCWUQQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.20932
Rotatable Bonds
3
Heavy Atom Count
33
Polar Areas
106.11
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
33

"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: 137049747
ChEMBL ID
CHEMBL4558249
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 = 100 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2 nM