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Compound Detail

CHEMBL303152

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[O-][n+]1nc2c(-c3ccsc3)cnn2c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL303152
Phase Preclinical
Structure Type MOL
InChI Key IQTXCNFLPRCWSR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
2.90
ALogP
5
HBA
0
HBD
57.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7ClN4OS
MW 302.75
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.03

Activity Summary

Ki 5 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 8.39 8.39 4.1 1
Unchecked
CHEMBL612545
Ki 7.92 7.835 12.0 2
GABA A receptor alpha-3/beta-2/gamma-2
CHEMBL2111343
Ki 7.48 7.48 33.0 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.44 7.44 36.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377227 10.1021/jm981126y Mus musculus 18
10377227 10.1021/jm981126y GABA-A receptor; anion channel 3
12477354 10.1021/jm020944u Unchecked 2
12477354 10.1021/jm020944u GABA-A receptor; alpha-1/beta-2/gamma-2 1
12477354 10.1021/jm020944u GABA A receptor alpha-3/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine