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Compound Detail

CHEMBL5886852

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

Basic Information

ChEMBL ID CHEMBL5886852
Phase Preclinical
Structure Type MOL
InChI Key UCAUHLPHMUPKJI-FYYLOGMGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.65
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 9.15
IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 9.15 9.15 0.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.72 8.72 1.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.68 7.68 20.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.96 5.96 1100.0 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