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Compound Detail

CHEMBL5592529

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CC(=O)Nc1ncc(CN2CCC(C#Cc3ccc4c(c3)CCNC4=O)CC2)s1

Basic Information

ChEMBL ID CHEMBL5592529
Phase Preclinical
Structure Type MOL
InChI Key ZILCITIYCAVCGP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.65
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2S
MW 408.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 7.62 7.62 23.9 1
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.5 7.5 31.8 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