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Compound Detail

CHEMBL488222

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CN[C@@H]1C[C@H](Oc2ccc(Cl)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL488222
Phase Preclinical
Structure Type MOL
InChI Key UPUKKBZBVUXCSQ-CVEARBPZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.8
MW (Da)
4.12
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClNO
MW 273.76
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.5 6.5 320.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.4 5.4 4000.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent noradrenaline transporter 1
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent serotonin transporter 1
18550369 10.1016/j.bmcl.2008.05.057 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine