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Compound Detail

CHEMBL5984831

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5984831
Phase Preclinical
Structure Type MOL
InChI Key NEWPRFWUSPHJOT-NHCUHLMSSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.53
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO
MW 305.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.40

Activity Summary

IC50 3 meas. best 6.77
Ki 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.47 8.47 3.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.62 7.62 24.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.43 7.43 37.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.77 6.77 170.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.8 16000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine