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Compound Detail

CHEMBL5885108

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CN1CO[C@H](c2ccccc2)[C@@H](c2ccc3ccccc3c2)C1

Basic Information

ChEMBL ID CHEMBL5885108
Phase Preclinical
Structure Type MOL
InChI Key JQCWMOSUIVYTTK-NHCUHLMSSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.58
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO
MW 303.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 6.52
Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.85 8.85 1.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.6 8.6 2.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.96 7.96 10.9 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.52 6.52 300.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 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