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Compound Detail

CHEMBL2338047

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Fc1cc(Cl)cc(Cl)c1O[C@@H](c1ccccc1)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL2338047
Phase Preclinical
Structure Type MOL
InChI Key IRFOFLZPBFIIGA-LRDDRELGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.86
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2FNO
MW 340.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 9.3
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.3 9.3 0.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 9.0 9.0 1.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 Unchecked 2
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent serotonin transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent noradrenaline transporter 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine