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Compound Detail

CHEMBL67772

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CCOC(=O)c1cc2c(cn1)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL67772
Phase Preclinical
Structure Type MOL
InChI Key KVLRITFLJDEPBH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.47
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.66
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 C15H11NO3
MW 253.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 4.59 4.59 25704.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.59 25704.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.58 4.58 26000.0 3

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
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
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine