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Compound Detail

CHEMBL5994278

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

Basic Information

ChEMBL ID CHEMBL5994278
Phase Preclinical
Structure Type MOL
InChI Key LZILTVHXOJJKON-UXHICEINSA-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 6.52
Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.05 9.05 0.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.24 8.24 5.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.84 7.84 14.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.52 6.52 300.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.01 5.01 9800.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine