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Compound Detail

CHEMBL481696

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CNC(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)c(CN(C)C)c1

Basic Information

ChEMBL ID CHEMBL481696
Phase Preclinical
Structure Type MOL
InChI Key RMKQQVTXLRWNDV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.80
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.84
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 C18H19F3N2O3
MW 368.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.0 8.0 10.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571404 10.1016/j.bmcl.2008.06.001 Caco-2 2
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent serotonin transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent dopamine transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine