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

CHEMBL4114670

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
C=CC/C(C=O)=C1\O[C@@H]2CC(=O)N2C1(CC=C)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4114670
Phase Preclinical
Structure Type MOL
InChI Key RNEZBAWBDZGLDN-JVICMLDUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.66
ALogP
5
HBA
0
HBD
72.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO5
MW 367.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.63

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2364670
IC50 5.08 5.08 8386.3 1
Beta-lactamase
CHEMBL2026
IC50 4.02 4.02 95073.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine