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Compound Detail

CHEMBL4561925

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CCCNC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](C(F)F)O[C@@H]2S1

Basic Information

ChEMBL ID CHEMBL4561925
Phase Preclinical
Structure Type MOL
InChI Key FGOIZZGWQQYNNF-CRYJZLASSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.17
ALogP
6
HBA
3
HBD
74.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16F2N2O3S
MW 282.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 7.38
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 8.28 8.28 5.3 1
Protein O-GlcNAcase
CHEMBL3351213
EC50 7.38 7.38 41.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 72.6 mL.min-1.kg-1 Rattus norvegicus
F 44.8 % Rattus norvegicus
T1/2 3.89 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31487175 10.1021/acs.jmedchem.9b01090 ADMET 8
31487175 10.1021/acs.jmedchem.9b01090 Protein O-GlcNAcase 2
31487175 10.1021/acs.jmedchem.9b01090 Beta-hexosaminidase subunit beta 1
31487175 10.1021/acs.jmedchem.9b01090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine