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Compound Detail

CHEMBL5796076

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

Basic Information

ChEMBL ID CHEMBL5796076
Phase Preclinical
Structure Type MOL
InChI Key SKNYTQXZSKBQCN-UGKGYDQZSA-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 6.51
Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.03 8.03 9.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.96 7.96 10.9 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.87 6.87 134.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.51 6.51 310.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine