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Compound Detail

CHEMBL5268764

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CCOC(=O)c1ncn2c1c(=O)n(Cc1cccnc1)c1ccccc12

Basic Information

ChEMBL ID CHEMBL5268764
Phase Preclinical
Structure Type MOL
InChI Key BFKIZTLCAFUHPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.27
ALogP
7
HBA
0
HBD
78.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O3
MW 348.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 9.52 9.52 0.3 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36549396 10.1016/j.bmcl.2022.129107 Gamma-aminobutyric acid receptor subunit alpha-5 1
36549396 10.1016/j.bmcl.2022.129107 Gamma-aminobutyric acid receptor subunit alpha-1 1

Data from ChEMBL 36 via Core Engine