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Compound Detail

CHEMBL287783

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COc1cccc2c1nc1n2CCC(O)=C1C(=O)Nc1ccccc1F

Basic Information

ChEMBL ID CHEMBL287783
Phase Preclinical
Structure Type MOL
InChI Key KKDHGZMFZLFGLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.76
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 C19H16FN3O3
MW 353.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386933 10.1016/s0960-894x(99)00240-1 GABA-A receptor; anion channel 2
10386933 10.1016/s0960-894x(99)00240-1 Mus musculus 2
10386933 10.1016/s0960-894x(99)00240-1 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine