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Compound Detail

CHEMBL5395377

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Cc1nc(-c2ccc(F)cc2)sc1COc1ccc([S+]([O-])CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5395377
Phase Preclinical
Structure Type MOL
InChI Key XCWTYGIQKPQJRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.03
ALogP
5
HBA
1
HBD
82.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FNO4S2
MW 405.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.4 5.4 3967.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36933395 10.1016/j.ejmech.2023.115267 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine