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Compound Detail

CHEMBL5865081

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL5865081
Phase Preclinical
Structure Type MOL
InChI Key UXTWRXZFUNWDBN-CXAGYDPISA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.04
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2NO2
MW 340.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 6.31
Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.04 8.04 9.1 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.04 8.04 9.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.08 7.08 83.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.31 6.31 490.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.46 5.46 3500.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine