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Compound Detail

CHEMBL4114769

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

Basic Information

ChEMBL ID CHEMBL4114769
Phase Preclinical
Structure Type MOL
InChI Key ALXADSUETYDFDB-KZELUKOJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

269.2
MW (Da)
0.26
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.45
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 C12H15NO6
MW 269.25
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.10

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.01 7.01 97.0 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.53 6.53 294.6 1
Beta-lactamase
CHEMBL2026
IC50 5.47 5.47 3421.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine