General Information of the Compound
Compound ID
CP0955727
Compound Name
2-(5-methyl-4-(2-oxopiperidine-1-carbonyl)-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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Structure
Formula
C17H19N5O3
Molecular Weight
341.371
Canonical SMILES
Cc1c(C(=O)N2CCCCC2=O)cnn1-c1nc2c(c(=O)[nH]1)CCC2
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InChI
InChI=1S/C17H19N5O3/c1-10-12(16(25)21-8-3-2-7-14(21)23)9-18-22(10)17-19-13-6-4-5-11(13)15(24)20-17/h9H,2-8H2,1H3,(H,19,20,24)
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InChIKey
HKCYYJKOEWKUMK-UHFFFAOYSA-N
Physicochemical Property
logP
0.90542
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
100.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
25

"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: 137049277
ChEMBL ID
CHEMBL4532856
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 = 300 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 6 nM