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Compound Detail

CHEMBL67951

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CC(C)(C)COC(=O)c1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL67951
Phase Preclinical
Structure Type MOL
InChI Key WJEPRNMCEBRSDB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.87
ALogP
3
HBA
1
HBD
55.0
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 C17H18N2O2
MW 282.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.50

Activity Summary

IC50 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.12 6.12 749.9 4
GABA-A receptor; anion channel
CHEMBL2093872
IC50 6.12 6.12 758.6 1
Unchecked
CHEMBL612545
IC50 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
1331452 10.1021/jm00100a004 GABA-A receptor; anion channel 1
8411009 10.1021/jm00072a012 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n GABA-A receptor; anion channel 1
2167977 10.1021/jm00171a007 GABA-A receptor; anion channel 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1

Data from ChEMBL 36 via Core Engine