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Compound Detail

CHEMBL60668

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COc1cccc(NC(=O)C2=C(O)CCn3c2nc2ccccc23)c1

Basic Information

ChEMBL ID CHEMBL60668
Phase Preclinical
Structure Type MOL
InChI Key YAZLHHYUHXAKCV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.36
ALogP
5
HBA
2
HBD
76.4
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 C19H17N3O3
MW 335.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.8 7.69 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7837226 10.1021/jm00001a005 GABA-A receptor; anion channel 3
7837226 10.1021/jm00001a005 Mus musculus 1
7837226 10.1021/jm00001a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine