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Compound Detail

CHEMBL316288

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Cc1cccc(-n2cc(-c3ccccc3)c3c(=O)oc4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL316288
Phase Preclinical
Structure Type MOL
InChI Key QQEBKMOBBGREMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
5.71
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO2
MW 351.41
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167984 10.1021/jm00171a047 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine