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Compound Detail

CHEMBL6049222

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CN(C)CC(C)(c1ccc2ccccc2c1)C(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6049222
Phase Preclinical
Structure Type MOL
InChI Key WVMRNJPSSWNSQF-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.39
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO
MW 319.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.54
Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.57 8.57 2.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.0 8.0 9.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.78 7.78 16.7 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.54 6.54 290.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.07 6.07 850.0 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