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Compound Detail

CHEMBL294239

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COCC(C(=O)Oc1c(OC)cccc1OC)N1CCCOCC1

Basic Information

ChEMBL ID CHEMBL294239
Phase Preclinical
Structure Type MOL
InChI Key NAMJVQYEUBYQBS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
1.35
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO6
MW 339.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.46 4.3067 35000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781176 10.1016/s0960-894x(03)00346-9 Rattus norvegicus 9
12781176 10.1016/s0960-894x(03)00346-9 Mus musculus 3
12781176 10.1016/s0960-894x(03)00346-9 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine