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Compound Detail

CHEMBL1813488

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

Basic Information

ChEMBL ID CHEMBL1813488
Phase Preclinical
Structure Type MOL
InChI Key MEAWOAPXKTVYPU-WFASDCNBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
4.32
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
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 C15H19Cl2N
MW 284.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.3 6.3 501.2 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.18 6.18 660.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.27 5.27 5370.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739935 10.1021/jm101312a Sodium-dependent serotonin transporter 1
21739935 10.1021/jm101312a Sodium-dependent noradrenaline transporter 1
21739935 10.1021/jm101312a Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine