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Compound Detail

CHEMBL477584

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CC(C)C(=O)N(Cc1ccc(C(F)(F)F)cc1F)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL477584
Phase Preclinical
Structure Type MOL
InChI Key ZFAZBQUXCIBGID-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.19
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C16H20F4N2O
MW 332.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent serotonin transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent noradrenaline transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine