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Compound Detail

CHEMBL56761

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COc1ccc(-c2cc(-c3nc(C)ns3)c(=O)n(C)c2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL56761
Phase Preclinical
Structure Type MOL
InChI Key ZQXPBEXLBMEQCY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.95
ALogP
7
HBA
0
HBD
69.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O2S
MW 390.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.6 7.6 25.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.38 7.38 42.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960500 10.1021/jm0110789 GABA-A receptor; alpha-1/beta-3/gamma-2 2
11960500 10.1021/jm0110789 GABA-A receptor; alpha-2/beta-3/gamma-2 2
11960500 10.1021/jm0110789 GABA-A receptor; alpha-3/beta-3/gamma-2 2
11960500 10.1021/jm0110789 GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine