General Information of the Compound
Compound ID
CP0734276
Compound Name
2-(3-(indoline-1-carbonyl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
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Structure
Formula
C17H15N5O2
Molecular Weight
321.34
Canonical SMILES
Cc1cc(=O)[nH]c(-n2ccc(C(=O)N3CCc4ccccc43)n2)n1
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InChI
InChI=1S/C17H15N5O2/c1-11-10-15(23)19-17(18-11)22-9-7-13(20-22)16(24)21-8-6-12-4-2-3-5-14(12)21/h2-5,7,9-10H,6,8H2,1H3,(H,18,19,23)
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InChIKey
DLJNLXYTKXSZSO-UHFFFAOYSA-N
Physicochemical Property
logP
1.46692
Rotatable Bonds
2
Heavy Atom Count
24
Polar Areas
83.88
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
24

"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: 137049134
ChEMBL ID
CHEMBL4592299
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 = 8200 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 30 nM