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Compound Detail

CHEMBL1642390

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O=C(O)[C@@H]1CCCN(CC/C=C(\c2ccccc2F)c2ccccc2C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL1642390
Phase Preclinical
Structure Type MOL
InChI Key UECOHEXEZLWHSD-FNTDYBJHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.46
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F4NO2
MW 421.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
Ki 6.45 6.45 354.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21134748 10.1016/j.bmcl.2010.09.025 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine