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Compound Detail

CHEMBL4109897

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COC(=O)C1/C(=C2/CC(CI)OC2=O)O[C@@H]2CC(=O)N12

Basic Information

ChEMBL ID CHEMBL4109897
Phase Preclinical
Structure Type MOL
InChI Key VZTMHDMZOMWRDY-BNGSUFQRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.1
MW (Da)
0.12
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.22
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12INO6
MW 393.13
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.36

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 8.46 8.46 3.5 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 8.37 8.37 4.3 1
Beta-lactamase
CHEMBL2026
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine