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Compound Detail

CHEMBL5825194

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CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)NC1CCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5825194
Phase Preclinical
Structure Type MOL
InChI Key QMENLBGMQQGOFL-AOYPEHQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.57
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2
MW 402.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.89 8.89 1.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.85 8.85 1.4 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine