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Compound Detail

CHEMBL5794394

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CN1CCO[C@@H](c2ccccc2)[C@H](c2ccc3ccccc3c2)C1

Basic Information

ChEMBL ID CHEMBL5794394
Phase Preclinical
Structure Type MOL
InChI Key ZHTDXMSHUPCRLP-VXKWHMMOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.63
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO
MW 317.43
Aromatic Rings 3
Heavy Atoms 24

Activity Summary

Ki 3 meas. best 7.82
IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.82 7.82 15.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.78 6.78 167.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.47 6.47 338.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine