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Compound Detail

CHEMBL5897284

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CNC[C@H](c1ccc(OC)c(C)c1)[C@H](O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL5897284
Phase Preclinical
Structure Type MOL
InChI Key VGYNYEFIVWGCPR-NVXWUHKLSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.44
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 8.74
IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.74 8.74 1.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.34 8.34 4.6 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.09 6.09 810.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.79 5.79 1635.0 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