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Compound Detail

CHEMBL446809

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CNCC[C@H](c1cc(F)cc(F)c1)N1C(=O)C(C)(C)c2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL446809
Phase Preclinical
Structure Type MOL
InChI Key IJZRPGINHKPXPE-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O
MW 362.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.22 8.22 6.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent noradrenaline transporter 1
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent serotonin transporter 1
18771916 10.1016/j.bmcl.2008.08.060 Unchecked 1
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine