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Compound Detail

CHEMBL4115684

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O=C(OCc1ccccc1)C1/C(=C(\CO)C/C=C/c2ccccc2)O[C@@H]2CC(=O)N12

Basic Information

ChEMBL ID CHEMBL4115684
Phase Preclinical
Structure Type MOL
InChI Key FAKBCYAIPVOYTK-MHIZXGSHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.04
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.57
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 C24H23NO5
MW 405.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.38 5.38 4118.8 1
Beta-lactamase TEM
CHEMBL2364670
IC50 5.38 5.38 4124.9 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 5.25 5.25 5609.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine