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Compound Detail

CHEMBL5877774

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)NC1CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5877774
Phase Preclinical
Structure Type MOL
InChI Key UXMMZUYNKQSOKI-ILBGXUMGSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.18
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O2
MW 388.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 6.4
Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.27 8.27 5.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.71 7.71 19.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.4 6.4 400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine