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Compound Detail

CHEMBL5998115

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CNCC(CCc1ccccc1)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5998115
Phase Preclinical
Structure Type MOL
InChI Key MOEHGFZIHNMYIW-QRWMCTBCSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
3.19
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO
MW 269.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.71

Activity Summary

IC50 3 meas. best 6.58
Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.09 8.09 8.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.54 7.54 28.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.33 7.33 46.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.58 6.58 260.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.82 4.82 15000.0 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