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Compound Detail

CHEMBL2171415

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CCCOC(c1ccc(Cl)c(Cl)c1)C1CNC1.Cl

Basic Information

ChEMBL ID CHEMBL2171415
Phase Preclinical
Structure Type MOL
InChI Key CLYPRUFOUBOJEJ-UHFFFAOYSA-N
Parent Compound CHEMBL2219929
Active Moiety CHEMBL2219929
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
3.68
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
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 C13H18Cl3NO
MW 310.65
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.0 8.0 10.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.5 7.5 32.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.36 7.36 44.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22938049 10.1021/jm3008294 Sodium-dependent dopamine transporter 2
22938049 10.1021/jm3008294 Sodium-dependent noradrenaline transporter 2
22938049 10.1021/jm3008294 Sodium-dependent serotonin transporter 2
22938049 10.1021/jm3008294 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine