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Compound Detail

CHEMBL594212

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O=C(O)[C@@H]1CCCN1CCC=C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL594212
Phase Preclinical
Structure Type MOL
InChI Key RYBCVAAJKUTVPY-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.06
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.87
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 C21H23NO2
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.59 5.59 2560.0 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