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Compound Detail

CHEMBL5612678

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O=C(O)CCCCCCCOc1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1

Basic Information

ChEMBL ID CHEMBL5612678
Phase Preclinical
Structure Type MOL
InChI Key RZBRTJRDODGVCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.84
ALogP
5
HBA
2
HBD
105.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O5S
MW 442.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, liver
CHEMBL5421
IC50 5.61 5.61 2440.0 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