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Compound Detail

CHEMBL6011637

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OC)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL6011637
Phase Preclinical
Structure Type MOL
InChI Key BZMNAEZFJDLGAL-DENIHFKCSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.26
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 6.72
Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.8 7.8 15.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.43 7.43 37.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.19 7.19 64.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.72 6.72 190.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.47 5.47 3400.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine