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Compound Detail

CHEMBL277832

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CC(C)(C)OC(=O)c1ncn2c1CN(C(=O)N1CCNCC1)c1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL277832
Phase Preclinical
Structure Type MOL
InChI Key OCWIFAJBBGUVJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
2.83
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN5O3
MW 417.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197957 10.1021/jm9801307 GABA-A receptor; anion channel 2
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 2
10197957 10.1021/jm9801307 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine