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Compound Detail

CHEMBL5995318

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

Basic Information

ChEMBL ID CHEMBL5995318
Phase Preclinical
Structure Type MOL
InChI Key JJMQUHWUNDSOBS-MJGOQNOKSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.28
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NOS
MW 311.45
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.04
Ki 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.93 7.93 11.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.67 7.67 21.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.24 7.24 58.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.04 6.04 910.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.51 5.51 3100.0 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