General Information of the Compound
Compound ID
CP0745159
Compound Name
2-(4-(5-hydroxy-5-methyloctahydrocyclopenta[c]pyrrole-2-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
    Show/Hide
Structure
Formula
C19H22N6O3
Molecular Weight
382.424
Canonical SMILES
Cc1c(C(=O)N2CC3CC(C)(O)CC3C2)cnn1-c1nn2cccc2c(=O)[nH]1
    Show/Hide
InChI
InChI=1S/C19H22N6O3/c1-11-14(17(27)23-9-12-6-19(2,28)7-13(12)10-23)8-20-25(11)18-21-16(26)15-4-3-5-24(15)22-18/h3-5,8,12-13,28H,6-7,9-10H2,1-2H3,(H,21,22,26)
    Show/Hide
InChIKey
SQPIBOZIVPYPGG-UHFFFAOYSA-N
Physicochemical Property
logP
0.74972
Rotatable Bonds
2
Heavy Atom Count
28
Polar Areas
108.52
Hydrogen Bond Donor Count
2
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 137049336
ChEMBL ID
CHEMBL4553571
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 = 2100 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 6 nM