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Compound Detail

CHEMBL2047580

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C[C@@H]([C@@H](O)c1ccc(Cl)c(Cl)c1)N1CC=C(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2047580
Phase Preclinical
Structure Type MOL
InChI Key BLVOPMLJPLEJNF-YCRPNKLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
5.29
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.72
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2NO
MW 376.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.43 6.43 367.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.28 6.28 531.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent dopamine transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent noradrenaline transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine