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Compound Detail

CHEMBL5851134

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CCNC(=O)CO[C@H](c1ccccc1)[C@H](CNC)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5851134
Phase Preclinical
Structure Type MOL
InChI Key XOZXKGSJBABZIV-ISKFKSNPSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.04
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 9.1
IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.1 9.1 0.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.85 8.85 1.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.41 7.41 39.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.12 6.12 760.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine