General Information of the Compound
Compound ID
CP0768943
Compound Name
2-(4-(4-tert-butylpiperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one
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Structure
Formula
C20H25N5O2S
Molecular Weight
399.52
Canonical SMILES
Cc1c(C(=O)N2CCC(C(C)(C)C)CC2)cnn1-c1nc2ccsc2c(=O)[nH]1
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InChI
InChI=1S/C20H25N5O2S/c1-12-14(18(27)24-8-5-13(6-9-24)20(2,3)4)11-21-25(12)19-22-15-7-10-28-16(15)17(26)23-19/h7,10-11,13H,5-6,8-9H2,1-4H3,(H,22,23,26)
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InChIKey
HHDQUQFSUMZLMR-UHFFFAOYSA-N
Physicochemical Property
logP
3.37702
Rotatable Bonds
2
Heavy Atom Count
28
Polar Areas
83.88
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 137049250
ChEMBL ID
CHEMBL4582061
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 = 24 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 3 nM