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Compound Detail

CHEMBL74596

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Cc1ccc([C@@H](C)NC(=O)C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)cc1

Basic Information

ChEMBL ID CHEMBL74596
Phase Preclinical
Structure Type MOL
InChI Key APNMXEIGSMLFMU-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.44
ALogP
4
HBA
2
HBD
105.1
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 C19H17N3O4
MW 351.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11428922 10.1021/jm010827j GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine