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Compound Detail

CHEMBL1813473

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Clc1ccc([C@]23CCCC[C@@H]2CNC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL1813473
Phase Preclinical
Structure Type MOL
InChI Key UIBIRCANCAKLIN-BXUZGUMPSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
4.02
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.81
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 C14H17Cl2N
MW 270.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.43

Activity Summary

IC50 6 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.34 6.165 457.1 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.74 5.73 1819.7 2
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.67 5.445 2138.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 2
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 2
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine