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Compound Detail

CHEMBL5416169

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CCN(CC)CCOc1ccc(/C=C2\CCc3cc(O)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL5416169
Phase Preclinical
Structure Type MOL
InChI Key RIAHZTNAMGZBOB-XDJHFCHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.33
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO3
MW 365.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 5.06 4.72 8750.0 2

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