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

CHEMBL5849289

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](c1ccc2ccccc2c1)[C@H](O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5849289
Phase Preclinical
Structure Type MOL
InChI Key MRMFTZLAVBPMMZ-QAPCUYQASA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.9
MW (Da)
4.59
ALogP
3
HBA
2
HBD
32.3
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 C18H18ClNOS
MW 331.87
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 6.92
Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.29 8.29 5.1 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.23 8.23 5.9 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.92 6.92 120.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.9 6.9 127.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.68 5.68 2100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine