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Compound Detail

CHEMBL5592978

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CC(=O)Nc1nc(F)c(CN2CC[C@H](OCc3nnc(C)o3)C[C@@H]2C)s1

Basic Information

ChEMBL ID CHEMBL5592978
Phase Preclinical
Structure Type MOL
InChI Key OFNRINRWEARWEM-CABZTGNLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.50
ALogP
8
HBA
1
HBD
93.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22FN5O3S
MW 383.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.67
EC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 8.67 8.67 2.1 2
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.65 7.65 22.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39109492 10.1021/acs.jmedchem.4c01132 ADMET 4
39109492 10.1021/acs.jmedchem.4c01132 Protein O-GlcNAcase 3

Data from ChEMBL 36 via Core Engine