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Compound Detail

CHEMBL5960741

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CC(=O)Nc1ncc(CN2CCC(=Cc3ccc([N+](=O)[O-])nc3)CC2)s1

Basic Information

ChEMBL ID CHEMBL5960741
Phase Preclinical
Structure Type MOL
InChI Key XFQANDQMHQEAAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.08
ALogP
7
HBA
1
HBD
101.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O3S
MW 373.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 1.6 nM 8.8 Assay for Determination of KI Values for Inhibition of O-GlcNAcase Activity : Ex... -

Data from ChEMBL 36 via Core Engine