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Compound Detail

CHEMBL497664

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CN(C)C[C@@H]1Cc2ccccc2[C@@H]1Oc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL497664
Phase Preclinical
Structure Type MOL
InChI Key UDDSGRJSILNSQD-KBXCAEBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.56
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
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 C19H20F3NO
MW 335.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.64 6.64 230.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent noradrenaline transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent serotonin transporter 1
18667309 10.1016/j.bmcl.2008.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine