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Compound Detail

CHEMBL549389

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O=C(NCCC1CC(c2ccc(O)c(F)c2)=NO1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL549389
Phase Preclinical
Structure Type MOL
InChI Key UCWRVTGTONITDZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
2.09
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F4N2O3
MW 320.24
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.82 4.565 15000.0 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 6

Data from ChEMBL 36 via Core Engine