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Compound Detail

CHEMBL2338032

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Fc1cccc(F)c1O[C@@H](c1ccccc1)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL2338032
Phase Preclinical
Structure Type MOL
InChI Key RSAGNBIVUSOUTP-BBRMVZONSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.69
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.93
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 C17H17F2NO
MW 289.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 9.1
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 9.1 9.1 0.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.2 7.2 63.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 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