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Compound Detail

CHEMBL5915068

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CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5915068
Phase Preclinical
Structure Type MOL
InChI Key RAPMQRUFYZBKQI-CZUORRHYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
4.03
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17Cl2NO
MW 310.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 6.92
Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.82 8.82 1.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.14 8.14 7.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.93 7.93 11.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.92 6.92 120.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.04 5.04 9100.0 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