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Compound Detail

CHEMBL3403588

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O=C(O)C1CN(CCOC(c2ccc(C(F)(F)F)cc2)c2ccc(C(F)(F)F)cc2)CCN1

Basic Information

ChEMBL ID CHEMBL3403588
Phase Preclinical
Structure Type MOL
InChI Key QQUVDJPXCXZHBO-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.19
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F6N2O3
MW 476.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 6 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.08 4.08 83000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25882526 10.1016/j.bmc.2015.03.060 Sodium- and chloride-dependent GABA transporter 1 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 2 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 4 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine