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Compound Detail

CHEMBL522716

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O=C(NC1CCc2cc(F)ccc21)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL522716
Phase Preclinical
Structure Type MOL
InChI Key FCYPCFSFYDNWLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.29
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN2O2
MW 322.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 5.69 5.69 2049.0 1
Unchecked
CHEMBL612545
Ki 5.67 5.67 2160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19469479 10.1021/jm9001154 Unchecked 1
19469479 10.1021/jm9001154 GABA-A receptor; alpha-1/beta-2/gamma-2 1
19469479 10.1021/jm9001154 Gamma-aminobutyric acid receptor subunit alpha-2 1
19469479 10.1021/jm9001154 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine