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Compound Detail

CHEMBL416152

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COC(=O)c1cc2ccccc2cn1

Basic Information

ChEMBL ID CHEMBL416152
Phase Preclinical
Structure Type MOL
InChI Key ZBCGBIZQNMVMPC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
2.02
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO2
MW 187.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 4.88
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.88 4.88 13200.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.88 4.88 13200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 1
2842507 10.1021/jm00117a029 GABA-A receptor; anion channel 1
6325688 10.1021/jm00371a002 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine