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Compound Detail

CHEMBL5613794

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O=C(O)CCCCCCCOc1cccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5613794
Phase Preclinical
Structure Type MOL
InChI Key ZPCBHJPHPGIEAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.96
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO5S
MW 467.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, liver
CHEMBL5421
IC50 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39067439 10.1016/j.ejmech.2024.116705 Fatty acid-binding protein, liver 2

Data from ChEMBL 36 via Core Engine