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Compound Detail

CHEMBL554783

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COc1ccc(C2=NOC(Cc3noc(C(F)(F)F)n3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL554783
Phase Preclinical
Structure Type MOL
InChI Key CHYKGAOLCGVTFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
2.97
ALogP
6
HBA
0
HBD
69.7
PSA (Ų)
0.80
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 C14H11F4N3O3
MW 345.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.26 4.26 55000.0 1

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 2

Data from ChEMBL 36 via Core Engine