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Compound Detail

CHEMBL5423697

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O=C(O)C[S+]([O-])c1ccc(OCc2cccc(-c3ccncc3Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL5423697
Phase Preclinical
Structure Type MOL
InChI Key IKYGHWSFMWWJPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.17
ALogP
4
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 C20H16ClNO4S
MW 401.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.0 6.0 1000.0 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