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Compound Detail

CHEMBL2315637

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O=C(O)C1CCCN(CCC/C=C/c2ccccc2-c2ccc(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL2315637
Phase Preclinical
Structure Type MOL
InChI Key JECRDFICYAXTKM-FARCUNLSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
5.22
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.66
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 C23H25F2NO2
MW 385.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.55
Ki 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.23 6.23 591.6 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.55 5.55 2837.9 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