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Compound Detail

CHEMBL5266498

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CCOC(=O)c1ncc2[nH]c3ccccc3c2c1COC

Basic Information

ChEMBL ID CHEMBL5266498
Phase Preclinical
Structure Type MOL
InChI Key IUHKSTINHDUYRO-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.04
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3
MW 284.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.14

Activity Summary

Ki 5 meas. best 9.22
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 9.3 9.3 0.5 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
Ki 9.22 9.22 0.6 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
Ki 8.52 8.52 3.0 1
Gamma-aminobutyric acid receptor subunit alpha-3
CHEMBL3026
Ki 8.3 8.3 5.0 1
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 8.0 8.0 10.0 1
Gamma-aminobutyric acid receptor subunit alpha-6
CHEMBL2579
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33528252 10.1021/acs.jmedchem.0c01887 GABA-A receptor; anion channel 1
33528252 10.1021/acs.jmedchem.0c01887 Gamma-aminobutyric acid receptor subunit alpha-1 1
33528252 10.1021/acs.jmedchem.0c01887 Gamma-aminobutyric acid receptor subunit alpha-2 1
33528252 10.1021/acs.jmedchem.0c01887 Gamma-aminobutyric acid receptor subunit alpha-3 1
33528252 10.1021/acs.jmedchem.0c01887 Gamma-aminobutyric acid receptor subunit alpha-5 1
33528252 10.1021/acs.jmedchem.0c01887 Gamma-aminobutyric acid receptor subunit alpha-6 1

Data from ChEMBL 36 via Core Engine