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Compound Detail

CHEMBL1642368

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CCc1ccccc1/C(=C/CCN1CCC[C@@H](C(=O)O)C1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1642368
Phase Preclinical
Structure Type MOL
InChI Key CFKUCOUIOSATKL-CPOKCXMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.87
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.76
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 C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL1903
Ki 6.99 6.99 102.3 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