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Compound Detail

CHEMBL5422437

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O=C(Nc1cc(C(F)(F)F)cc(NC(=O)C(=O)OC2CCCCC2)c1Cl)C(=O)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5422437
Phase Preclinical
Structure Type MOL
InChI Key QYKVGDGPGLXGKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.9
MW (Da)
4.99
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClF3N2O6
MW 518.92
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.21 7.21 61.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.85 6.85 141.0 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