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Compound Detail

CHEMBL5866440

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CNC[C@H](c1ccc2ccccc2c1)[C@H](Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5866440
Phase Preclinical
Structure Type MOL
InChI Key LZILTVHXOJJKON-WOJBJXKFSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
5.12
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN
MW 309.84
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 7.04
Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.03 8.03 9.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.0 8.0 10.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.04 7.04 92.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.84 6.84 144.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.89 5.89 1300.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine