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Compound Detail

CHEMBL511827

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CNCC[C@H](c1ccccc1)n1c(=O)n(-c2ccccc2F)c2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL511827
Phase Preclinical
Structure Type MOL
InChI Key NIAVVXCRSHJORD-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.27
ALogP
4
HBA
1
HBD
39.0
PSA (Ų)
0.53
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 C23H21F2N3O
MW 393.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.22 8.22 6.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.32 6.32 483.0 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

Data from ChEMBL 36 via Core Engine