Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL44320

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1csc(-c2cc(-c3c(C)noc3C)c3n(c2=O)CCCc2ccncc2-3)n1

Basic Information

ChEMBL ID CHEMBL44320
Phase Preclinical
Structure Type MOL
InChI Key JTGPXCIJDIEQSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.56
ALogP
7
HBA
0
HBD
73.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O2S
MW 404.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.51 8.51 3.1 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.34 8.34 4.6 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