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Compound Detail

CHEMBL5975800

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

Basic Information

ChEMBL ID CHEMBL5975800
Phase Preclinical
Structure Type MOL
InChI Key MZOKOQXAFVJKHQ-ISKFKSNPSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.46
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO3
MW 377.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 8.55
IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.55 8.55 2.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.43 8.43 3.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.15 7.15 70.8 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.5 6.5 320.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine