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Compound Detail

CHEMBL1522563

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Nc1ccc2ccc3cccc[n+]3c2c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL1522563
Phase Preclinical
Structure Type MOL
InChI Key RIQVDGHIUAGSRR-UHFFFAOYSA-N
Parent Compound CHEMBL1623170
Active Moiety CHEMBL1623170
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.16
ALogP
1
HBA
1
HBD
30.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN2O4
MW 294.69
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.12
EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.16 5.16 6890.0 1
Beta-lactamase
CHEMBL1293260
IC50 5.12 5.12 7620.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.03 5.03 9333.0 1
Beta-lactamase
CHEMBL1293244
IC50 4.79 4.79 16060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine