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Compound Detail

CHEMBL3593397

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Cl.NC(=O)[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3593397
Phase Preclinical
Structure Type MOL
InChI Key FDKMWPCRMXOEIV-NINOIYOQSA-N
Parent Compound CHEMBL3594502
Active Moiety CHEMBL3594502
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
1.76
ALogP
3
HBA
2
HBD
64.3
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 C12H15Cl3N2O2
MW 325.62
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.28 7.28 52.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.11 6.11 780.0 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine