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Compound Detail

CHEMBL318370

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CCSc1ccc(-c2cnccn2)c2c1C(=O)CC(C)C2

Basic Information

ChEMBL ID CHEMBL318370
Phase Preclinical
Structure Type MOL
InChI Key LGRQUGHDTPHNOB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.02
ALogP
4
HBA
0
HBD
42.9
PSA (Ų)
0.80
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 C17H18N2OS
MW 298.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

Ki 4 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.68 8.68 2.1 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.96 7.96 11.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.89 7.89 13.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.72 7.72 19.0 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 2
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