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Compound Detail

CHEMBL4106598

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CC1C/C(=C2\O[C@@H]3CC(=O)N3C2C(=O)O)C(=O)O1

Basic Information

ChEMBL ID CHEMBL4106598
Phase Preclinical
Structure Type MOL
InChI Key OUWZKDIHVIQMRZ-ZKAZXBEYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.2
MW (Da)
-0.38
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NO6
MW 253.21
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.59

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 8.74 8.74 1.8 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 8.59 8.59 2.6 1
Beta-lactamase
CHEMBL2026
IC50 5.22 5.22 6081.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine