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Compound Detail

CHEMBL5565799

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O=C(CSc1nc2ccccc2cc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5565799
Phase Preclinical
Structure Type MOL
InChI Key UMYQKSMIMQDDGU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
7.51
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25FN4OS
MW 544.66
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.9
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
IC50 5.9 5.9 1260.0 1
Alpha-glucosidase
CHEMBL5291954
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38508120 10.1016/j.ejmech.2024.116332 Alpha-glucosidase 2

Data from ChEMBL 36 via Core Engine