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Compound Detail

CHEMBL4541985

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CC1CN(C2=N[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3S2)C1

Basic Information

ChEMBL ID CHEMBL4541985
Phase Preclinical
Structure Type MOL
InChI Key PQTCEDXTCZZYGK-VVULQXIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
-1.15
ALogP
7
HBA
3
HBD
85.5
PSA (Ų)
0.56
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 C11H18N2O4S
MW 274.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.50

Activity Summary

Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 72.0 nM 7.14 Inhibition of recombinant human OGA 31487175

Literature References

PubMed DOI Target Context # Activities
31487175 10.1021/acs.jmedchem.9b01090 Beta-hexosaminidase subunit beta 1
31487175 10.1021/acs.jmedchem.9b01090 ADMET 1
31487175 10.1021/acs.jmedchem.9b01090 Protein O-GlcNAcase 1

Data from ChEMBL 36 via Core Engine