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Compound Detail

CHEMBL599233

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CC(C(=O)c1cccc([N+](=O)[O-])c1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL599233
Phase Preclinical
Structure Type MOL
InChI Key LTLFRBMKBHQUTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.65
ALogP
4
HBA
0
HBD
63.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O3
MW 262.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
IC50 7.28 7.28 53.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.39 5.39 4100.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20158204 10.1021/jm9017465 Mus musculus 4
20158204 10.1021/jm9017465 Neuronal acetylcholine receptor; alpha3/beta4 2
20158204 10.1021/jm9017465 Neuronal acetylcholine receptor; alpha4/beta2 2
20158204 10.1021/jm9017465 Neuronal acetylcholine receptor; alpha4/beta4 2
20158204 10.1021/jm9017465 Acetylcholine receptor; alpha1/beta1/delta/gamma 2
20158204 10.1021/jm9017465 Sodium-dependent noradrenaline transporter 1
20158204 10.1021/jm9017465 Sodium-dependent dopamine transporter 1
20158204 10.1021/jm9017465 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine