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Compound Detail

CHEMBL108259

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CCCCOC(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL108259
Phase Preclinical
Structure Type MOL
InChI Key WQTIWWZFPNGXCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
5.19
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N2O2
MW 377.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301675 10.1021/jm970112+ GABA-A receptor; anion channel 1
9301675 10.1021/jm970112+ Translocator protein 1

Data from ChEMBL 36 via Core Engine