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Compound Detail

CHEMBL2337601

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O=[N+]([O-])c1ccccc1O[C@H](c1ccccc1)[C@@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL2337601
Phase Preclinical
Structure Type MOL
InChI Key RRGCJEHCXSKPFY-RHSMWYFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.32
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 9.3 9.3 0.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23347683 10.1016/j.bmcl.2012.12.061 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
23347683 10.1016/j.bmcl.2012.12.061 Unchecked 1

Data from ChEMBL 36 via Core Engine