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Compound Detail

CHEMBL5590996

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CC(=O)Nc1ncc(CN2CCC(C#Cc3cnc(C)nc3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5590996
Phase Preclinical
Structure Type MOL
InChI Key IBQCYHLSHJYSLG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.46
ALogP
6
HBA
1
HBD
71.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5OS
MW 355.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
IC50 7.37 7.37 42.3 1
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.04 7.04 90.4 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