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Compound Detail

CHEMBL516965

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CNCC[C@H](c1ccccc1)n1c(=O)n(C(C)C)c2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL516965
Phase Preclinical
Structure Type MOL
InChI Key XCYJTWMYHQVABH-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
39.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FN3O
MW 341.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.52 7.52 30.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.92 5.92 1208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent noradrenaline transporter 1
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent serotonin transporter 1
18951020 10.1016/j.bmcl.2008.10.026 Unchecked 1
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine