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Compound Detail

CHEMBL593278

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O=C(O)C[C@@H]1C[C@@H](O)CN1CCC=C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL593278
Phase Preclinical
Structure Type MOL
InChI Key XFXHMSATEXGCHY-VQTJNVASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.42
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.80
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 C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19703775 10.1016/j.bmc.2009.08.010 Sodium- and chloride-dependent GABA transporter 1 1
19703775 10.1016/j.bmc.2009.08.010 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine