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Compound Detail

CHEMBL1418162

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CC(=O)Oc1cccc(N2C(=O)c3cccc4c([N+](=O)[O-])ccc(c34)C2=O)c1

Basic Information

ChEMBL ID CHEMBL1418162
Phase Preclinical
Structure Type MOL
InChI Key OLNLUYUTPMOILY-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 -1.02

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 5.38 5.38 4142.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.35 5.35 4497.0 1
CHO
CHEMBL613853
IC50 5.28 5.28 5263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine