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Compound Detail

CHEMBL5992117

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CN(C)C[C@H](c1ccc2ccccc2c1)[C@H](OCCO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5992117
Phase Preclinical
Structure Type MOL
InChI Key BFGINKQURNHWAV-DHIUTWEWSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.24
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO2
MW 349.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 5.75
Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.74 8.74 1.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.67 7.67 21.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.6 7.6 25.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.75 5.75 1800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.18 5.18 6600.0 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