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Compound Detail

CHEMBL298886

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CN(C)C(=O)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL298886
Phase Preclinical
Structure Type MOL
InChI Key QGXZZFITMZBWLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
3.45
ALogP
6
HBA
0
HBD
80.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN6O2
MW 384.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine