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Compound Detail

CHEMBL5919524

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CNC[C@@H](Cc1ccccc1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5919524
Phase Preclinical
Structure Type MOL
InChI Key OXFLDCMTABTCAE-HXUWFJFHSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.39
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N
MW 275.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 6.62
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 8.55 8.55 2.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.0 8.0 10.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.62 6.62 240.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.19 5.19 6500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine