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Compound Detail

CHEMBL5593700

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CC(=O)Nc1ncc(CN2CCC(C#Cc3cc(C)c4ncccc4c3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5593700
Phase Preclinical
Structure Type MOL
InChI Key XDPJQIOLCUHNOH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.22
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4OS
MW 404.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 7.29
IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 9.14 9.14 0.7 1
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.29 7.29 51.6 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