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Compound Detail

CHEMBL6003284

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1ccccc1SC

Basic Information

ChEMBL ID CHEMBL6003284
Phase Preclinical
Structure Type MOL
InChI Key HZSJACIMFDUAAV-CXAGYDPISA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
4.75
ALogP
3
HBA
2
HBD
32.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2NOS
MW 356.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 6.77
Ki 3 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.76 7.76 17.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.65 7.65 22.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.31 7.31 48.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.77 6.77 170.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.39 5.39 4100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine