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Compound Detail

CHEMBL274847

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CCCOC(=O)c1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL274847
Phase Preclinical
Structure Type MOL
InChI Key HDHCMKCJASYHMZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.23
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O2
MW 254.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.34
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.0 9.0 1.0 1
GABA-A receptor; anion channel
CHEMBL2094107
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6300400 10.1021/jm00358a008 GABA-A receptor; anion channel 2
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine