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Compound Detail

CHEMBL450987

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COc1ccc(F)cc1C[C@@H]1CC[C@H](CN)O1

Basic Information

ChEMBL ID CHEMBL450987
Phase Preclinical
Structure Type MOL
InChI Key UNRUJFXXAULDMY-NWDGAFQWSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
1.88
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.87
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 C13H18FNO2
MW 239.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.96
Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.96 6.96 111.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.82 6.82 151.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.47 5.47 3392.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.04 5.04 9085.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 4.73 4.73 18680.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 4.01 4.01 97180.0 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