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

CHEMBL5748389

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](Cc1ccc(C)s1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5748389
Phase Preclinical
Structure Type MOL
InChI Key ZTPBYUKSIHXSEW-GOSISDBHSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.76
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NS
MW 295.45
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 6.0
Ki 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.48 8.48 3.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.91 7.91 12.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.13 7.13 74.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.0 6.0 1000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.48 5.48 3300.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine