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Compound Detail

CHEMBL453321

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Cc1ccccc1O[C@@H]1CC[C@@H](N)c2ccccc21

Basic Information

ChEMBL ID CHEMBL453321
Phase Preclinical
Structure Type MOL
InChI Key WZVJYHZPOKMITP-NVXWUHKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.91
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.88
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 C17H19NO
MW 253.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.02 6.02 950.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent noradrenaline transporter 1
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent serotonin transporter 1
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine