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Compound Detail

CHEMBL5901363

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)Nc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5901363
Phase Preclinical
Structure Type MOL
InChI Key AFSHDEVCDVJTBX-IXCJQBJRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.54
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O2
MW 424.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.62 8.62 2.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.48 8.48 3.3 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine