Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4114687

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(OCc1ccccc1)C1/C(=C2\COC(CI)C2)O[C@@H]2CC(=O)N12

Basic Information

ChEMBL ID CHEMBL4114687
Phase Preclinical
Structure Type MOL
InChI Key GWGNBTHOPHGFDX-WXRZDVGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.2
MW (Da)
2.17
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.30
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 C18H18INO5
MW 455.25
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase SHV-1
CHEMBL5956
IC50 5.44 5.44 3604.4 1
Beta-lactamase TEM
CHEMBL2364670
IC50 5.36 5.36 4392.3 1
Beta-lactamase
CHEMBL2026
IC50 5.19 5.19 6450.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine