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Compound Detail

CHEMBL5583610

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COc1cnc(C#CC2CCN(Cc3cnc(NC(C)=O)s3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL5583610
Phase Preclinical
Structure Type MOL
InChI Key UMACQEUWBPFQSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
2.16
ALogP
7
HBA
1
HBD
80.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2S
MW 371.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase IC50 = 51.98 nM 7.28 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