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

CHEMBL469151

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
CNC[C@@H](O)[C@H](c1ccccc1)N(C)c1cccc(C)c1

Basic Information

ChEMBL ID CHEMBL469151
Phase Preclinical
Structure Type MOL
InChI Key CKTXYRYJADRLRV-MSOLQXFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.75
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O
MW 284.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.5 7.5 32.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.21 7.21 61.0 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
19329313 10.1016/j.bmcl.2009.03.054 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine