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Compound Detail

CHEMBL4114818

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O=C(O)/C(C/C=C/c1ccccc1)=C1/O[C@@H]2CC(=O)N2C1C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4114818
Phase Preclinical
Structure Type MOL
InChI Key FVJOWYDVEXFNKI-FWHGTPTCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.13
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO6
MW 419.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 8.04 8.04 9.2 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 7.44 7.44 36.3 1
Beta-lactamase
CHEMBL2026
IC50 5.66 5.66 2200.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine