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Compound Detail

CHEMBL6826

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CN1Cc2c(C(=O)OCCC(C)(C)C)ncn2-c2ccc(Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL6826
Phase Preclinical
Structure Type MOL
InChI Key HCGNYNLDOTYJGS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
3.70
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.77
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 C19H22ClN3O3
MW 375.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.74 6.74 184.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386769 10.1021/jm00060a007 GABA-A receptor; anion channel 3
7752192 10.1021/jm00010a013 GABA-A receptor; anion channel 2
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine