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Compound Detail

CHEMBL467778

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

Basic Information

ChEMBL ID CHEMBL467778
Phase Preclinical
Structure Type MOL
InChI Key NZOWWVCCPHCASC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
4.69
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClFNO3
MW 349.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 5.52 5.005 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407506 10.1016/j.bmc.2008.03.071 Blood 4

Data from ChEMBL 36 via Core Engine