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Compound Detail

CHEMBL3113644

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Nc1ccc2oc(=O)c(CN3CCCC3)cc2c1

Basic Information

ChEMBL ID CHEMBL3113644
Phase Preclinical
Structure Type MOL
InChI Key ORDPXOCNLOPGLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.97
ALogP
4
HBA
1
HBD
59.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.42 5.42 3770.0 1
D(2) dopamine receptor
CHEMBL217
IC50 4.79 4.79 16280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24393810 10.1016/j.ejmech.2013.11.035 Rattus norvegicus 5
24393810 10.1016/j.ejmech.2013.11.035 Sodium-dependent serotonin transporter 1
24393810 10.1016/j.ejmech.2013.11.035 Liver microsome 1
24393810 10.1016/j.ejmech.2013.11.035 Sodium-dependent noradrenaline transporter 1
24393810 10.1016/j.ejmech.2013.11.035 Sodium-dependent dopamine transporter 1
24393810 10.1016/j.ejmech.2013.11.035 Histamine H1 receptor 1
24393810 10.1016/j.ejmech.2013.11.035 Adrenergic receptor alpha-2 1
24393810 10.1016/j.ejmech.2013.11.035 Adrenergic receptor alpha-1 1
24393810 10.1016/j.ejmech.2013.11.035 5-hydroxytryptamine receptor 2A 1
24393810 10.1016/j.ejmech.2013.11.035 5-hydroxytryptamine receptor 1A 1
24393810 10.1016/j.ejmech.2013.11.035 D(2) dopamine receptor 1
24393810 10.1016/j.ejmech.2013.11.035 Unchecked 1
24393810 10.1016/j.ejmech.2013.11.035 Amine oxidase [flavin-containing] B 1
24393810 10.1016/j.ejmech.2013.11.035 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine