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Compound Detail

CHEMBL94523

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Cc1cc(-c2nc3c(cnc4cc(Cl)ccc43)[nH]2)on1

Basic Information

ChEMBL ID CHEMBL94523
Phase Preclinical
Structure Type MOL
InChI Key LKBZJECMHCMWSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.7
MW (Da)
3.73
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.58
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 C14H9ClN4O
MW 284.71
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.73 7.73 18.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1
8709114 10.1021/jm9600609 Mus musculus 1

Data from ChEMBL 36 via Core Engine