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Compound Detail

CHEMBL5416593

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O=C(O)C(=O)Nc1cc(NC(=O)C(=O)O)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5416593
Phase Preclinical
Structure Type MOL
InChI Key SIOVZJCGQMOBDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
0.75
ALogP
4
HBA
4
HBD
132.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7F3N2O6
MW 320.18
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.91 7.91 12.4 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4

Data from ChEMBL 36 via Core Engine