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Compound Detail

CHEMBL358608

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CCOC(=O)c1cc(OC)c(OC)cc1NC(=O)c1ccc(O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL358608
Phase Preclinical
Structure Type MOL
InChI Key RZJYLYAPBIURJH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.75
ALogP
8
HBA
2
HBD
137.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O8
MW 390.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.445 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229768 10.1016/s0960-894x(00)00717-4 NON-PROTEIN TARGET 2
11229768 10.1016/s0960-894x(00)00717-4 Unchecked 1

Data from ChEMBL 36 via Core Engine