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Compound Detail

CHEMBL3964842

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

Basic Information

ChEMBL ID CHEMBL3964842
Phase Preclinical
Structure Type MOL
InChI Key RTZMBJMWCNEYEE-HUCLUGSFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
2.59
ALogP
7
HBA
0
HBD
99.2
PSA (Ų)
0.22
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 C23H25NO7
MW 427.45
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.96

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.21 6.21 616.6 1
Beta-lactamase TEM
CHEMBL2364670
IC50 6.06 6.06 870.6 1
Beta-lactamase
CHEMBL2026
IC50 4.1 4.1 79034.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine