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Compound Detail

CHEMBL250468

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CCCOC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL250468
Phase Preclinical
Structure Type MOL
InChI Key YEVRWPORWAZPHR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
4.30
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.83
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 C17H15ClFNO3
MW 335.76
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1
Blood
CHEMBL613416
IC50 5.8 5.37 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197180 10.1016/j.bmcl.2006.12.038 NON-PROTEIN TARGET 4
18407506 10.1016/j.bmc.2008.03.071 Blood 4

Data from ChEMBL 36 via Core Engine