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Compound Detail

CHEMBL566957

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CNC[C@@H](O)[C@H](c1ccc(C)cc1)n1ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL566957
Phase Preclinical
Structure Type MOL
InChI Key SGVYOOIAHHLONY-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.12
ALogP
3
HBA
2
HBD
37.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O
MW 294.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.93 6.93 117.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.4 6.4 398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19713106 10.1016/j.bmcl.2009.07.050 Unchecked 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent serotonin transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent noradrenaline transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine