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Compound Detail

CHEMBL6010518

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CNC[C@@H](c1ccc2ccccc2c1)[C@@H](OCC(N)=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6010518
Phase Preclinical
Structure Type MOL
InChI Key WLEFUQDCECJVNK-UNMCSNQZSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.39
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 7.89
IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.89 7.89 12.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.63 6.63 236.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.1 6.1 796.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.26 5.26 5500.0 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