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Compound Detail

CHEMBL1573592

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CC(=O)Oc1ccc(N2C(=O)c3cccc4c([N+](=O)[O-])ccc(c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1573592
Phase Preclinical
Structure Type MOL
InChI Key VBSBLNFVVXXVQZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
3.47
ALogP
6
HBA
0
HBD
106.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12N2O6
MW 376.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta Lactamase
CHEMBL1293246
IC50 5.39 5.39 4057.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.26 5.26 5452.0 1
CHO
CHEMBL613853
IC50 5.2 5.2 6343.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine