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Compound Detail

CHEMBL322388

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

Basic Information

ChEMBL ID CHEMBL322388
Phase Preclinical
Structure Type MOL
InChI Key WTFHKZSNXZRVNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
4.41
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.66
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 C17H14Cl2N2O2
MW 349.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.16 6.16 695.0 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