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

CHEMBL1813309

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
COc1cccc([C@]23CCCC[C@H]2CN(C)C3)c1

Basic Information

ChEMBL ID CHEMBL1813309
Phase Preclinical
Structure Type MOL
InChI Key NBIXVIPZQQXWBM-GOEBONIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
3.07
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO
MW 245.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.63

Activity Summary

IC50 3 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.83 6.83 147.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.61 5.61 2454.7 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.47 5.47 3388.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 1
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 1
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine