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Compound Detail

CHEMBL5877069

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CNC[C@H](Cc1ccccc1O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5877069
Phase Preclinical
Structure Type MOL
InChI Key UUDREXTXTFFTKD-IBGZPJMESA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.09
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO
MW 291.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.44

Activity Summary

IC50 3 meas. best 6.07
Ki 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.59 7.59 25.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.55 7.55 28.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.04 7.04 91.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.07 6.07 860.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.21 5.21 6100.0 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