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Compound Detail

CHEMBL5542459

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CCOc1ccc(-c2cc(NC(=O)c3cccc(Oc4ccccc4)c3)cc(C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5542459
Phase Preclinical
Structure Type MOL
InChI Key HDEUDKRACRLOQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
6.50
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23NO5
MW 453.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, liver
CHEMBL5421
IC50 4.84 4.84 14550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38574638 10.1016/j.ejmech.2024.116358 Fatty acid-binding protein, liver 4

Data from ChEMBL 36 via Core Engine