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Compound Detail

CHEMBL559258

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O=C(CCc1nc(C2CC(c3ccc(O)c(F)c3)=NO2)no1)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL559258
Phase Preclinical
Structure Type MOL
InChI Key QEZDZADMWFLFMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.16
ALogP
7
HBA
2
HBD
109.8
PSA (Ų)
0.77
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 C20H23FN4O4
MW 402.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.6 4.6 25000.0 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 3

Data from ChEMBL 36 via Core Engine