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Compound Detail

CHEMBL5406331

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O=C1/C(=C/c2c[nH]c3ccccc23)CCc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL5406331
Phase Preclinical
Structure Type MOL
InChI Key WVRBPELSAWVWTL-UKTHLTGXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
4.09
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO2
MW 289.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.26

Activity Summary

IC50 2 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 60700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36587420 10.1016/j.ejmech.2022.115050 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine