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Compound Detail

CHEMBL209776

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COc1ccc(NC(=O)CC2CC(c3ccc(O)cc3)=NO2)cc1

Basic Information

ChEMBL ID CHEMBL209776
Phase Preclinical
Structure Type MOL
InChI Key BAJJSZHHZTXAEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.92
ALogP
5
HBA
2
HBD
80.2
PSA (Ų)
0.89
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 C18H18N2O4
MW 326.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL1926491
IC50 4.58 4.58 26000.0 1
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16682188 10.1016/j.bmcl.2006.04.038 Macrophage migration inhibitory factor 1

Data from ChEMBL 36 via Core Engine