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Compound Detail

CHEMBL5920469

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CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL5920469
Phase Preclinical
Structure Type MOL
InChI Key SKNYTQXZSKBQCN-DENIHFKCSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.65
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
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 0.25

Activity Summary

IC50 3 meas. best 6.8
Ki 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.18 8.18 6.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.1 8.1 7.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.97 6.97 106.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.8 6.8 160.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.12 5.12 7600.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine