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Compound Detail

CHEMBL2315635

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O=C(O)C1CCCN(CCC/C=C/c2ccccc2-c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL2315635
Phase Preclinical
Structure Type MOL
InChI Key YZSVWUOOVODXFM-XNWCZRBMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.08
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FNO2
MW 367.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.48
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.19 6.19 647.1 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.48 5.48 3334.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336362 10.1021/jm301800j Sodium- and chloride-dependent GABA transporter 1 2

Data from ChEMBL 36 via Core Engine