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Compound Detail

CHEMBL550268

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O=C1c2ccccc2C(=O)N1CCCC1CC(c2ccc(O)c(F)c2)=NO1

Basic Information

ChEMBL ID CHEMBL550268
Phase Preclinical
Structure Type MOL
InChI Key UBSHAIHAGGXDAC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.10
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.82
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 C20H17FN2O4
MW 368.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 5.7 5.43 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592246 10.1016/j.bmcl.2009.06.052 Macrophage migration inhibitory factor 3

Data from ChEMBL 36 via Core Engine