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

CHEMBL5948538

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](c1ccc(OC)c(C)c1)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5948538
Phase Preclinical
Structure Type MOL
InChI Key OOWDDOGDSFTYCE-SJLPKXTDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.04
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO2
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.62 8.62 2.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.35 8.35 4.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.01 6.01 972.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine