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Compound Detail

CHEMBL4548738

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CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1SCCNCCN1C(=O)c2cccc3c(Br)ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4548738
Phase Preclinical
Structure Type MOL
InChI Key FXWDTZVLLLDCHO-NYKUHLLHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.5
MW (Da)
0.46
ALogP
9
HBA
5
HBD
148.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28BrN3O7S
MW 582.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 5.92 5.92 1200.0 1
Beta-hexosaminidase subunit beta
CHEMBL5877
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30613333 10.1021/acsmedchemlett.8b00406 Beta-hexosaminidase subunit beta 2
30613333 10.1021/acsmedchemlett.8b00406 Protein O-GlcNAcase 2
30613333 10.1021/acsmedchemlett.8b00406 Unchecked 1

Data from ChEMBL 36 via Core Engine