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Compound Detail

CHEMBL3397473

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COC(=O)CC1c2c(ccc3c2C(=O)C(=O)N3C)-c2ccccc2N1S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3397473
Phase Preclinical
Structure Type MOL
InChI Key RXXACLOVNQKLJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.46
ALogP
6
HBA
0
HBD
101.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19FN2O6S
MW 494.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 4.37 4.37 42900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25759031 10.1016/j.bmcl.2015.02.031 Oligo-1,6-glucosidase IMA1 1

Data from ChEMBL 36 via Core Engine