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Compound Detail

CHEMBL4114754

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C=CC/C(C(=O)O)=C1\O[C@@H]2CC(=O)N2C1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4114754
Phase Preclinical
Structure Type MOL
InChI Key RBWUPNXZJVLGSA-BSXLFBHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
1.60
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO6
MW 343.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.70

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.51 7.51 30.6 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 7.21 7.21 62.2 1
Beta-lactamase
CHEMBL2026
IC50 5.3 5.3 4978.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine