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Compound Detail

CHEMBL462311

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COc1ccc(F)cc1CC[C@H]1CC[C@H](CCN)O1

Basic Information

ChEMBL ID CHEMBL462311
Phase Preclinical
Structure Type MOL
InChI Key FOEJRTWJHDIANT-UONOGXRCSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22FNO2
MW 267.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 8.6
Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.68 8.68 2.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.6 8.6 2.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.32 6.32 481.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.61 5.61 2440.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.19 5.19 6500.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 4.55 4.55 27850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent dopamine transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent serotonin transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine