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Compound Detail

CHEMBL276377

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CCOC(=O)c1ncc2c(c1COC)c1cc(OCc3ccccc3)ccc1n2C

Basic Information

ChEMBL ID CHEMBL276377
Phase Preclinical
Structure Type MOL
InChI Key SJDAAOZXWNPURD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.63
ALogP
6
HBA
0
HBD
62.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O4
MW 404.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.03 6.03 945.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1968513 10.1021/jm00165a028 GABA-A receptor; anion channel 1
1968513 10.1021/jm00165a028 Mus musculus 1

Data from ChEMBL 36 via Core Engine