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Compound Detail

CHEMBL5584048

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CC(=O)Nc1ncc(CN2CCC(C#Cc3cc4c(cc3F)NCCC4)CC2)s1

Basic Information

ChEMBL ID CHEMBL5584048
Phase Preclinical
Structure Type MOL
InChI Key WTYLQNGKABAHPT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.86
ALogP
5
HBA
2
HBD
57.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN4OS
MW 412.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 8.16
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL3351213
EC50 8.16 8.16 6.8 1
Protein O-GlcNAcase
CHEMBL5921
IC50 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39109492 10.1021/acs.jmedchem.4c01132 Protein O-GlcNAcase 2

Data from ChEMBL 36 via Core Engine