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Compound Detail

CHEMBL4564023

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CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1SCCNCCCN1C(=O)c2cccc3c([N+](=O)[O-])ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4564023
Phase Preclinical
Structure Type MOL
InChI Key JUDDLSSNCHTJBF-QRBWNZBVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
0.00
ALogP
11
HBA
5
HBD
191.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O9S
MW 562.60
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 8300.0 nM 5.08 Inhibition of recombinant human OGA expressed in Escherichia coli BL21 (DE3) usi... 30613333

Literature References

PubMed DOI Target Context # Activities
30613333 10.1021/acsmedchemlett.8b00406 Beta-hexosaminidase subunit beta 3
30613333 10.1021/acsmedchemlett.8b00406 Protein O-GlcNAcase 2
30613333 10.1021/acsmedchemlett.8b00406 Unchecked 1

Data from ChEMBL 36 via Core Engine