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Compound Detail

CHEMBL283507

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CC(O)CN(C)c1nc2cc(-c3ccc(Cl)cc3)nnc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL283507
Phase Preclinical
Structure Type MOL
InChI Key PEHAZBWTEAIAAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.32
ALogP
5
HBA
1
HBD
62.1
PSA (Ų)
0.54
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 C21H19ClN4O
MW 378.86
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.75 4.75 17800.0 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