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Compound Detail

CHEMBL4114663

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

Basic Information

ChEMBL ID CHEMBL4114663
Phase Preclinical
Structure Type MOL
InChI Key LSWFYHUYIAXPOB-MALCNQJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.72
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.26
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 C18H17NO5
MW 327.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.18 7.18 66.6 1
Beta-lactamase
CHEMBL2026
IC50 4.98 4.98 10447.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine