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Compound Detail

CHEMBL565030

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Cc1nc(C2CC(c3ccc(O)c(F)c3)=NO2)no1

Basic Information

ChEMBL ID CHEMBL565030
Phase Preclinical
Structure Type MOL
InChI Key ARHPVLJEWVJHQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.2
MW (Da)
2.09
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10FN3O3
MW 263.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.22 4.22 60000.0 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