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Compound Detail

CHEMBL46567

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Cc1csc(-c2cc(-c3ccccc3F)c3n(c2=O)CCCc2ccncc2-3)n1

Basic Information

ChEMBL ID CHEMBL46567
Phase Preclinical
Structure Type MOL
InChI Key CBKOOGJFEQBENF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.09
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN3OS
MW 403.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.52 8.52 3.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026049 10.1016/j.bmcl.2004.01.057 GABA-A receptor; alpha-1/beta-3/gamma-2 1
15026049 10.1016/j.bmcl.2004.01.057 GABA-A receptor; alpha-3/beta-3/gamma-2 1
15026049 10.1016/j.bmcl.2004.01.057 Gamma-aminobutyric acid receptor subunit alpha-1 1
15026049 10.1016/j.bmcl.2004.01.057 Gamma-aminobutyric acid receptor subunit alpha-3 1

Data from ChEMBL 36 via Core Engine