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Compound Detail

CHEMBL3593395

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Cl.OC[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3593395
Phase Preclinical
Structure Type MOL
InChI Key WDNXRQXGZIPADY-CSDGMEMJSA-N
Parent Compound CHEMBL3594530
Active Moiety CHEMBL3594530
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
2.26
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16Cl3NO2
MW 312.62
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.01 7.01 97.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26051602 10.1016/j.bmc.2015.05.017 Unchecked 2
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent serotonin transporter 1
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent noradrenaline transporter 1
26051602 10.1016/j.bmc.2015.05.017 Sodium-dependent dopamine transporter 1
26051602 10.1016/j.bmc.2015.05.017 Cytochrome P450 2D6 1
26051602 10.1016/j.bmc.2015.05.017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine