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Compound Detail

CHEMBL2337597

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Clc1ccc(O[C@H](c2ccccc2)[C@@H]2CCNC2)cc1

Basic Information

ChEMBL ID CHEMBL2337597
Phase Preclinical
Structure Type MOL
InChI Key FDZMWAFQMOJQFO-RHSMWYFYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
4.07
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.92
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 C17H18ClNO
MW 287.79
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 8.9
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.9 8.9 1.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.8 6.8 158.5 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