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Compound Detail

CHEMBL154754

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O=C(OCc1ccoc1)c1cnn2c1n[n+]([O-])c1ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL154754
Phase Preclinical
Structure Type MOL
InChI Key FJLMOGVUSSSKEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.7
MW (Da)
2.12
ALogP
7
HBA
0
HBD
96.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN4O4
MW 344.71
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477354 10.1021/jm020944u Mus musculus 14
12477354 10.1021/jm020944u GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine