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Compound Detail

CHEMBL1410659

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CC(=O)Nc1ccc(N2C(=O)c3cccc4c(O)ccc(c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1410659
Phase Preclinical
Structure Type MOL
InChI Key SRNZTNLQHOVBRJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.30
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2O4
MW 346.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1293260
IC50 5.16 5.16 7002.0 1
Beta Lactamase
CHEMBL1293246
IC50 4.9 4.9 12602.0 1
Beta-lactamase
CHEMBL1293244
IC50 4.87 4.87 13660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine