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Compound Detail

CHEMBL291395

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CCOC1OC(=O)c2[nH]cc3nc4ccccc4c-3c21

Basic Information

ChEMBL ID CHEMBL291395
Phase Preclinical
Structure Type MOL
InChI Key DCTWSQJJZYDQIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.87
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3
MW 268.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837230 10.1021/jm00001a024 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine