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Compound Detail

CHEMBL79727

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Basic Information

ChEMBL ID CHEMBL79727
Phase Preclinical
Structure Type MOL
InChI Key PTUICKYMXFZVGV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

132.2
MW (Da)
-2.36
ALogP
4
HBA
4
HBD
78.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H12N2O2
MW 132.16
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 2.08

Activity Summary

IC50 3 meas. best 4.28
Ki 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase
CHEMBL4193
Ki 4.28 4.28 53000.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549453 10.1016/s0960-894x(01)00477-2 Alpha-mannosidase 5
11549453 10.1016/s0960-894x(01)00477-2 Beta-galactosidase 4
11549453 10.1016/s0960-894x(01)00477-2 Unchecked 3
11549453 10.1016/s0960-894x(01)00477-2 Alpha-glucosidase 1
11549453 10.1016/s0960-894x(01)00477-2 Glucoamylase 1
11549453 10.1016/s0960-894x(01)00477-2 Glucoamylase 1 1
11549453 10.1016/s0960-894x(01)00477-2 Beta-glucosidase 1
11549453 10.1016/s0960-894x(01)00477-2 Beta-glucosidase A 1

Data from ChEMBL 36 via Core Engine