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Compound Detail

CHEMBL5765924

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CC(=O)Nc1ncc(CN2CCC(=Cc3ccc(O)nc3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5765924
Phase Preclinical
Structure Type MOL
InChI Key WELJFAFWZSRQSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.88
ALogP
6
HBA
2
HBD
78.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O2S
MW 344.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 9.06 9.01 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine