General Information of the Compound
Compound ID
CP0726235
Compound Name
2-(4-(4-cyclopropylpiperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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Structure
Formula
C20H25N5O2
Molecular Weight
367.453
Canonical SMILES
Cc1c(C(=O)N2CCC(C3CC3)CC2)cnn1-c1nc2c(c(=O)[nH]1)CCC2
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InChI
InChI=1S/C20H25N5O2/c1-12-16(19(27)24-9-7-14(8-10-24)13-5-6-13)11-21-25(12)20-22-17-4-2-3-15(17)18(26)23-20/h11,13-14H,2-10H2,1H3,(H,22,23,26)
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InChIKey
MVNRRKJQPQGBDT-UHFFFAOYSA-N
Physicochemical Property
logP
2.01492
Rotatable Bonds
3
Heavy Atom Count
27
Polar Areas
83.88
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 137049094
ChEMBL ID
CHEMBL4577016
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 = 13 nM
   TI
   LI
   LO
   TS
CL000151 SK-N-BE(2) Homo sapiens (Human)  1
1
IC50 = 19 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2 nM