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Compound Detail

CHEMBL565594

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CC(C)CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL565594
Phase Preclinical
Structure Type MOL
InChI Key WEKVVEUCXILQOT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.8
MW (Da)
4.33
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24ClNO
MW 281.83
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 6.85
IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.85 6.85 140.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.44 6.44 360.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.36 6.36 440.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.64 5.64 2300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19821577 10.1021/jm901189z Mus musculus 4
19821577 10.1021/jm901189z Sodium-dependent noradrenaline transporter 2
19821577 10.1021/jm901189z Sodium-dependent dopamine transporter 2
19821577 10.1021/jm901189z Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine