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Compound Detail

CHEMBL426986

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CCOC(=O)c1cn(-c2ccc(F)cc2)c(-c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL426986
Phase Preclinical
Structure Type MOL
InChI Key KDSSJBBYZLOXLQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.99
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.68
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 C18H14F2N2O2
MW 328.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801854 10.1021/jm049120y GABA A receptor alpha-2/beta-2/gamma-2 2
15801854 10.1021/jm049120y GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine