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Compound Detail

CHEMBL2315996

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O=C(O)C1CCCN(CCN/N=C/c2ccccc2-c2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL2315996
Phase Preclinical
Structure Type MOL
InChI Key VNAPVNJMBHVQTQ-ZVHZXABRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.21
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.45
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 C21H24FN3O2
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 6.55 6.55 284.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 5.75 5.75 1794.7 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 3

Data from ChEMBL 36 via Core Engine