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Compound Detail

CHEMBL5832603

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CNCC(c1ccc2ccccc2c1)[C@H](CO)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5832603
Phase Preclinical
Structure Type MOL
InChI Key CUSKZMGSNSWKJU-BPGUCPLFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.92
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO
MW 305.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 8.66
IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.66 8.66 2.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.64 7.64 22.7 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.97 6.97 106.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.5 6.5 320.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine