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Compound Detail

CHEMBL5812253

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1ccccc1-c1cccs1

Basic Information

ChEMBL ID CHEMBL5812253
Phase Preclinical
Structure Type MOL
InChI Key DTANZUXBNYHQGY-UZLBHIALSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
5.76
ALogP
3
HBA
2
HBD
32.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2NOS
MW 392.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 7.19
Ki 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.56 7.56 27.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.36 7.36 43.8 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.19 7.19 64.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.44 6.44 361.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.09 5.09 8200.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine