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Compound Detail

CHEMBL513337

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CCOC(=O)c1ccc(F)cc1NC(=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL513337
Phase Preclinical
Structure Type MOL
InChI Key BLVZZTJMPGNRBO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.7
MW (Da)
3.91
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClFNO3
MW 321.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.86

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 5.39 4.8033 4100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407506 10.1016/j.bmc.2008.03.071 Blood 3

Data from ChEMBL 36 via Core Engine