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Compound Detail

CHEMBL4114792

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COC(=O)C1(C/C=C/c2ccccc2)/C(=C/C(=O)O)O[C@@H]2CC(=O)N21

Basic Information

ChEMBL ID CHEMBL4114792
Phase Preclinical
Structure Type MOL
InChI Key FJEAGJSMLOQFME-MJSMECKXSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
1.56
ALogP
5
HBA
1
HBD
93.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO6
MW 343.34
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.97

Activity Summary

IC50 6 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 6.39 6.1 407.6 2
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.19 5.915 642.3 2
Beta-lactamase
CHEMBL2026
IC50 5.38 4.885 4186.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine