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Compound Detail

CHEMBL3949733

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

Basic Information

ChEMBL ID CHEMBL3949733
Phase Preclinical
Structure Type MOL
InChI Key CRIIDFPLOBDCDK-IESOIDBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.67
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.36
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 C18H17NO5
MW 327.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.94

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase SHV-1
CHEMBL5956
IC50 7.32 7.32 47.7 1
Beta-lactamase TEM
CHEMBL2364670
IC50 6.19 6.19 639.4 1
Beta-lactamase
CHEMBL2026
IC50 6.0 6.0 994.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine