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Compound Detail

CHEMBL468536

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CCOC(=O)c1cnn(CC(C)O)c1NC(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL468536
Phase Preclinical
Structure Type MOL
InChI Key ZOERPVMMWZPYGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.22
ALogP
6
HBA
3
HBD
105.5
PSA (Ų)
0.69
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 C16H19FN4O4
MW 350.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL613710
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil IC50 = 0.2 nM 9.7 Reduction of chemotaxis in human neutrophils assessed as inhibition of IL8-induc... 19362486

Literature References

PubMed DOI Target Context # Activities
19362486 10.1016/j.bmc.2009.03.035 Neutrophil 3
19362486 10.1016/j.bmc.2009.03.035 ADMET 1

Data from ChEMBL 36 via Core Engine