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Compound Detail

CHEMBL58120

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NC(=O)C1=C(O)CCn2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL58120
Phase Preclinical
Structure Type MOL
InChI Key MTWWXQHNIRQVOZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.19
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.77
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 C12H11N3O2
MW 229.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.62 5.42 2400.0 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