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Compound Detail

CHEMBL522065

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CCc1ccccc1O[C@H]1c2ccccc2CO[C@@H]1CNC

Basic Information

ChEMBL ID CHEMBL522065
Phase Preclinical
Structure Type MOL
InChI Key OBPAJKUDOWNRDR-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.49
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.92
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 C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.44 7.44 36.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent noradrenaline transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent serotonin transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine