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Compound Detail

CHEMBL4114757

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

Basic Information

ChEMBL ID CHEMBL4114757
Phase Preclinical
Structure Type MOL
InChI Key PIPGAOFSHNWTAH-ABDVADSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.08
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.02

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.11 7.11 78.4 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.66 6.66 216.9 1
Beta-lactamase
CHEMBL2026
IC50 5.27 5.27 5376.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine