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Compound Detail

CHEMBL455221

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COc1ccc(F)cc1CCCC[C@H]1CC[C@H](CN)O1

Basic Information

ChEMBL ID CHEMBL455221
Phase Preclinical
Structure Type MOL
InChI Key XPMTXFPUXPYNCB-LSDHHAIUSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.05
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24FNO2
MW 281.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 7.08
Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.4 8.4 4.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.08 7.08 84.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.65 5.65 2222.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.41 5.41 3868.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.15 5.15 7124.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 4.78 4.78 16540.0 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 serotonin transporter 3
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent dopamine transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine