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Compound Detail

CHEMBL82672

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CC(NC(=O)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL82672
Phase Preclinical
Structure Type MOL
InChI Key MNFHAOVONLLVJN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
0.85
ALogP
5
HBA
3
HBD
142.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O6
MW 305.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 5.21 5.21 6200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2555510 10.1021/jm00132a004 GABA-A receptor; anion channel 2
2984422 10.1021/jm00382a022 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine