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Compound Detail

CHEMBL95268

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CCSc1ccc(-c2ccccn2)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL95268
Phase Preclinical
Structure Type MOL
InChI Key GIWBACLLMIJHCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
4.38
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NOS
MW 283.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125950 10.1016/j.bmcl.2004.03.054 GABA-A receptor; alpha-5/beta-3/gamma-2 1
15125950 10.1016/j.bmcl.2004.03.054 GABA-A receptor; alpha-1/beta-3/gamma-2 1
15125950 10.1016/j.bmcl.2004.03.054 GABA-A receptor; alpha-2/beta-3/gamma-2 1
15125950 10.1016/j.bmcl.2004.03.054 GABA-A receptor; alpha-3/beta-3/gamma-2 1
15125950 10.1016/j.bmcl.2004.03.054 Gamma-aminobutyric acid receptor subunit alpha-5 1

Data from ChEMBL 36 via Core Engine