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Compound Detail

CHEMBL2337608

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Clc1cc(Cl)cc(O[C@H](c2ccccc2)[C@@H]2CCNC2)c1

Basic Information

ChEMBL ID CHEMBL2337608
Phase Preclinical
Structure Type MOL
InChI Key MJNJOFYBUSUCSO-CXAGYDPISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
4.72
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
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 C17H17Cl2NO
MW 322.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 9.1
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 9.1 9.1 0.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.5 8.5 3.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.8 6.8 158.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 Rattus norvegicus 4
23347683 10.1016/j.bmcl.2012.12.061 ADMET 2
23347683 10.1016/j.bmcl.2012.12.061 Liver microsomes 2
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 Cytochrome P450 2D6 1
23347683 10.1016/j.bmcl.2012.12.061 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine