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Compound Detail

CHEMBL4114696

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COC(=O)C1/C(=C(/CCCc2ccccc2)C(=O)O)O[C@@H]2CC(=O)N12

Basic Information

ChEMBL ID CHEMBL4114696
Phase Preclinical
Structure Type MOL
InChI Key XSDSQTYLBBGLJR-BSXLFBHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.48
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.48
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 C18H19NO6
MW 345.35
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 7.14 7.14 72.8 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.66 6.66 219.0 1
Beta-lactamase
CHEMBL2026
IC50 6.27 6.27 541.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine