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Compound Detail

CHEMBL124323

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O=C(NNc1ccc(F)cc1)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL124323
Phase Preclinical
Structure Type MOL
InChI Key HFZBCPKCQQTBLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.63
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN3O2
MW 297.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748357 10.1021/jm9800301 GABA-A receptor; anion channel 3
9748357 10.1021/jm9800301 Mus musculus 3

Data from ChEMBL 36 via Core Engine