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Compound Detail

CHEMBL5593505

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CC(=O)Nc1ncc(CN2CCC(C#Cc3ccc4[nH]ccc4c3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5593505
Phase Preclinical
Structure Type MOL
InChI Key YNGQCPLSGUDXDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.85
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4OS
MW 378.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase IC50 = 25.05 nM 7.6 Inhibition of GST-tagged human recombinant OGA using fuoresceinmono-beta-o-N-ace... 39109492

Literature References

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

Data from ChEMBL 36 via Core Engine