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Compound Detail

CHEMBL601879

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CNC[C@@H](O)[C@H](c1cccc(F)c1)N1CCc2cc(OCc3ccccc3)ccc21.Cl

Basic Information

ChEMBL ID CHEMBL601879
Phase Preclinical
Structure Type MOL
InChI Key WWIVDDWMWBWRJK-KGQXAQPSSA-N
Parent Compound CHEMBL1198350
Active Moiety CHEMBL1198350
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.09
ALogP
4
HBA
2
HBD
44.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClFN2O2
MW 442.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.09 6.09 813.0 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