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Compound Detail

CHEMBL6793

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

Basic Information

ChEMBL ID CHEMBL6793
Phase Preclinical
Structure Type MOL
InChI Key FIDOPDPUPDIIFO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
3.31
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.77
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 C18H20ClN3O3
MW 361.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

Ki 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.52 6.41 299.6 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386769 10.1021/jm00060a007 GABA-A receptor; anion channel 4
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine