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Compound Detail

CHEMBL25281

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Clc1ccc(-c2cc3nc(N4CCCC4)c4ccccc4c3nn2)cc1

Basic Information

ChEMBL ID CHEMBL25281
Phase Preclinical
Structure Type MOL
InChI Key OWZFGYUXOZBYSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.9
MW (Da)
5.10
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4
MW 360.85
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993620 10.1021/jm00147a034 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine