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Compound Detail

CHEMBL4114789

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CCCC1(C(=O)O)/C(=C/CO)O[C@@H]2CC(=O)N21

Basic Information

ChEMBL ID CHEMBL4114789
Phase Preclinical
Structure Type MOL
InChI Key FPJUOUJTKUOLCV-JMKIFZRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
0.07
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO5
MW 241.24
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 1.54

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 4.75 4.75 17789.0 1
Beta-lactamase
CHEMBL2026
IC50 4.24 4.24 57420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine