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Compound Detail

CHEMBL468148

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CCCCOC(=O)c1ccc(Cl)cc1NC(=O)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL468148
Phase Preclinical
Structure Type MOL
InChI Key XWOIUBAXLYJGRD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.83
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.59
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 C18H16ClF2NO3
MW 367.78
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 5.82 5.24 1500.0 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