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Compound Detail

CHEMBL5194043

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O=C1/C(=C/c2cccc(O)c2)CCc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL5194043
Phase Preclinical
Structure Type MOL
InChI Key VGSVUZVXXAPRPO-MDWZMJQESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.31
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O3
MW 266.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.35

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.46 5.46 3510.0 1
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35932905 10.1016/j.bmcl.2022.128921 RAW264.7 3
36587420 10.1016/j.ejmech.2022.115050 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine