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Compound Detail

CHEMBL534479

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CCOC(=O)C(c1ccccc1)C1CCCCN1.Cl

Basic Information

ChEMBL ID CHEMBL534479
Phase Preclinical
Structure Type MOL
InChI Key ZNSNAOXTBUHNKX-UHFFFAOYSA-N
Parent Compound CHEMBL1187932
Active Moiety CHEMBL1187932
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.48
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.83
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 C15H22ClNO2
MW 283.80
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.02 6.76 95.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.32 6.32 480.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.12 5.12 7540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828826 10.1021/jm0490989 Sodium-dependent dopamine transporter 2
15828826 10.1021/jm0490989 Sodium-dependent noradrenaline transporter 2
15828826 10.1021/jm0490989 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine