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Compound Detail

CHEMBL382363

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CCOC(=O)c1cnc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL382363
Phase Preclinical
Structure Type MOL
InChI Key YBEOYBKKSWUSBR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
2.12
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO3
MW 217.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.67

Activity Summary

Kd 2 meas.
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707152 10.1021/acsmedchemlett.2c00067 C-type lectin domain family 4 member M 2
16610795 10.1021/jm058057p GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine