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Compound Detail

CHEMBL1642909

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CNC[C@H]1Cc2ccccc2[C@@H](c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1642909
Phase Preclinical
Structure Type MOL
InChI Key NDCNHLIWHOBKGK-BLLLJJGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
4.91
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
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 C18H19Cl2N
MW 320.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.8 7.8 16.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.43 6.43 372.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.32 6.32 484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent serotonin transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent noradrenaline transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine