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Compound Detail

CHEMBL5969329

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CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccncc1

Basic Information

ChEMBL ID CHEMBL5969329
Phase Preclinical
Structure Type MOL
InChI Key ZCQPZBAAOWWMGM-RTBURBONSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.27
ALogP
3
HBA
2
HBD
45.1
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 C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 6.06
Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.57 8.57 2.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.28 7.28 52.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.06 6.06 880.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.08 5.08 8400.0 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