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Compound Detail

CHEMBL5994098

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CCc1ccccc1[C@@H](O)[C@H](CNC)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5994098
Phase Preclinical
Structure Type MOL
InChI Key JATLLLBZJVYCFM-CRAIPNDOSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
4.59
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21Cl2NO
MW 338.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.01
Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.2 8.2 6.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.41 7.41 38.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.26 7.26 55.4 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.01 7.01 98.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.42 5.42 3800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine