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Compound Detail

CHEMBL4465024

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NC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CF)O[C@@H]2S1

Basic Information

ChEMBL ID CHEMBL4465024
Phase Preclinical
Structure Type MOL
InChI Key UKHGAZWRCYQCML-QZABAPFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
-1.17
ALogP
6
HBA
3
HBD
88.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11FN2O3S
MW 222.24
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.45

Activity Summary

Ki 1 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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 1200.0 nM 5.92 Inhibition of recombinant human OGA 31487175

Literature References

PubMed DOI Target Context # Activities
31487175 10.1021/acs.jmedchem.9b01090 Protein O-GlcNAcase 1

Data from ChEMBL 36 via Core Engine