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Compound Detail

CHEMBL5920601

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)NCCO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5920601
Phase Preclinical
Structure Type MOL
InChI Key CZSNCUMOYBWBAT-ISKFKSNPSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.01
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 5.43
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 8.51 8.51 3.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.1 7.1 79.3 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.43 5.43 3700.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine