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Compound Detail

CHEMBL5954037

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CNC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1cccs1

Basic Information

ChEMBL ID CHEMBL5954037
Phase Preclinical
Structure Type MOL
InChI Key PKZICZJQJAOMKU-FUHWJXTLSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.94
ALogP
3
HBA
2
HBD
32.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NOS
MW 297.42
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 5.8
Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.0 8.0 10.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.63 7.63 23.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.95 6.95 113.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.8 5.8 1600.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.21 5.21 6100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine