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Compound Detail

CHEMBL316613

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Cc1ccccc1-n1nc(C)c2c(=O)oc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL316613
Phase Preclinical
Structure Type MOL
InChI Key IFAZREGYZNSFMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.75
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2
MW 290.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2826782 10.1021/jm00396a001 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine