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Compound Detail

CHEMBL5879985

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCc1cccn(C)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5879985
Phase Preclinical
Structure Type MOL
InChI Key VSNUOCFDBKBETJ-CLJLJLNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
43.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O2
MW 412.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.72 8.72 1.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.62 8.62 2.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.61 7.61 24.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine