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Compound Detail

CHEMBL5925065

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CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL5925065
Phase Preclinical
Structure Type MOL
InChI Key XTWPREAANUBKMC-IEBWSBKVSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.92
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O
MW 326.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 7.57
Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.8 8.8 1.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.66 8.66 2.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.57 7.57 27.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.27 7.27 53.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.12 5.12 7500.0 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