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Compound Detail

CHEMBL2321990

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OCC[C@@]1(c2ccc(Cl)c(Cl)c2)CCCCNC1

Basic Information

ChEMBL ID CHEMBL2321990
Phase Preclinical
Structure Type MOL
InChI Key XXTLAOZBJDRYIU-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
3.39
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.89
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 C14H19Cl2NO
MW 288.22
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.31 7.31 49.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.04 7.04 91.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900562 10.1021/ml300262e Cytochrome P450 2D6 1
24900562 10.1021/ml300262e Liver microsomes 1
24900562 10.1021/ml300262e Voltage-gated inwardly rectifying potassium channel KCNH2 1
24900562 10.1021/ml300262e Sodium-dependent serotonin transporter 1
24900562 10.1021/ml300262e Sodium-dependent dopamine transporter 1
24900562 10.1021/ml300262e Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine