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Compound Detail

CHEMBL4084524

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Cc1ncc([N+](=O)[O-])n1CCOC(=O)c1cc(F)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL4084524
Phase Preclinical
Structure Type MOL
InChI Key UHNIYHZMQITKAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.7
MW (Da)
2.89
ALogP
6
HBA
0
HBD
87.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClF2N3O4
MW 345.69
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.92 5.92 1200.0 1
Beta-glucuronidase
CHEMBL4082
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27886546 10.1016/j.ejmech.2016.11.031 Beta-glucuronidase 1
32098709 10.1016/j.bmc.2020.115359 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine