Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL448897

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(c1ccccc1)[C@@H](c1cccc(F)c1)[C@H](O)CN

Basic Information

ChEMBL ID CHEMBL448897
Phase Preclinical
Structure Type MOL
InChI Key JZFGPXKITYCBJZ-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
2.32
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.88
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 C16H19FN2O
MW 274.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.36 6.36 439.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent noradrenaline transporter 1
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent serotonin transporter 1
19329313 10.1016/j.bmcl.2009.03.054 Unchecked 1

Data from ChEMBL 36 via Core Engine