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Compound Detail

CHEMBL73571

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C[C@@H](NC(=O)C(=O)c1c[nH]c2ccc(Cl)cc12)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL73571
Phase Preclinical
Structure Type MOL
InChI Key LXLNTNGUPHKWBA-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
3.79
ALogP
4
HBA
2
HBD
105.1
PSA (Ų)
0.31
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 C18H14ClN3O4
MW 371.78
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 6.16 6.16 695.0 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