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Compound Detail

CHEMBL4114788

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

Basic Information

ChEMBL ID CHEMBL4114788
Phase Preclinical
Structure Type MOL
InChI Key HLBYYYVPQDVZIQ-XRRNHPNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
0.15
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO5
MW 251.24
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.16

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.19 7.19 65.2 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 7.09 7.09 80.5 1
Beta-lactamase
CHEMBL2026
IC50 6.03 6.03 941.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine