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Compound Detail

CHEMBL518197

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CCOC(=O)c1ncn2c1C1CCCN1C(=O)c1cc(C#C[Si](C)(C)C)ccc1-2

Basic Information

ChEMBL ID CHEMBL518197
Phase Preclinical
Structure Type MOL
InChI Key UDLTUJYBFNCMJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O3Si
MW 407.55

Activity Summary

Kd 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Kd 8.4 8.4 4.0 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
Kd 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18537233 10.1021/jm701433b Gamma-aminobutyric acid receptor subunit alpha-1 1
18537233 10.1021/jm701433b Gamma-aminobutyric acid receptor subunit alpha-5 1

Data from ChEMBL 36 via Core Engine