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Compound Detail

CHEMBL5583946

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CC(=O)Nc1ncc(CN2CCC(C#Cc3cc(C)cc(C)n3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5583946
Phase Preclinical
Structure Type MOL
InChI Key PUJQCLATZBPGFR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.38
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4OS
MW 368.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 7.01
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 8.26 8.26 5.4 1
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.01 7.01 96.9 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