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Compound Detail

CHEMBL4224830

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Clc1ccc(C2CCNCC23CCOCC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL4224830
Phase Preclinical
Structure Type MOL
InChI Key PVWFBVCEQJHHNP-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.87
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19Cl2NO
MW 300.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

Ki 9 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.5 9.2 0.3 3
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.4 7.8667 4.0 3
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.9 7.7 12.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28731336 10.1021/acs.jmedchem.6b01827 Sodium-dependent dopamine transporter 3
28731336 10.1021/acs.jmedchem.6b01827 Sodium-dependent serotonin transporter 3
28731336 10.1021/acs.jmedchem.6b01827 Sodium-dependent noradrenaline transporter 3

Data from ChEMBL 36 via Core Engine