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Compound Detail

CHEMBL380758

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CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(C(=O)OC)cc21

Basic Information

ChEMBL ID CHEMBL380758
Phase Preclinical
Structure Type MOL
InChI Key DACQOKGPDFDFGY-UGSOOPFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
4.97
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.78
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 C19H19Cl2NO2
MW 364.27
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.62 6.62 240.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent serotonin transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent dopamine transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine