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Compound Detail

CHEMBL5924087

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

Basic Information

ChEMBL ID CHEMBL5924087
Phase Preclinical
Structure Type MOL
InChI Key IIMALBJVIZZYSR-ILBGXUMGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.43
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O2
MW 390.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

Ki 3 meas. best 8.96
IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.96 8.96 1.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.62 8.62 2.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.43 7.43 37.2 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.19 6.19 650.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine