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Compound Detail

CHEMBL456017

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COc1ccc(F)cc1[C@@H]1CC[C@H](CCN)O1

Basic Information

ChEMBL ID CHEMBL456017
Phase Preclinical
Structure Type MOL
InChI Key WFCMRRKVDOAHNR-MFKMUULPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.40
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.88
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 0.43

Activity Summary

Ki 2 meas. best 5.32
IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.59 5.59 2576.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.32 5.32 4772.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 4.31 4.31 48870.0 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