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Compound Detail

CHEMBL606174

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CNC[C@@H](O)[C@H](c1cccc(F)c1)N1CC(C(C)C)c2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL606174
Phase Preclinical
Structure Type MOL
InChI Key XCXKFSMMFREDTK-SRJVRDNSSA-N
Parent Compound CHEMBL1198499
Active Moiety CHEMBL1198499
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.71
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClFN2O
MW 378.92
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.64 7.64 23.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.95 5.95 1123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20131864 10.1021/jm901559e Sodium-dependent noradrenaline transporter 1
20131864 10.1021/jm901559e Sodium-dependent serotonin transporter 1
20131864 10.1021/jm901559e Unchecked 1
20131864 10.1021/jm901559e Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine