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Compound Detail

CHEMBL3359684

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O=C1N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3359684
Phase Preclinical
Structure Type MOL
InChI Key AJJXPYDGVXIEHE-MGCNEYSASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
-3.44
ALogP
5
HBA
5
HBD
110.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H11NO5
MW 177.16
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.84

Activity Summary

Ki 3 meas. best 6.21
IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL3308986
Ki 6.21 6.21 615.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 615.0 1
Beta-galactosidase
CHEMBL3482
Ki 5.57 5.57 2700.0 1
Beta-galactosidase
CHEMBL3482
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28844803 10.1016/j.bmc.2017.07.020 Beta-galactosidase 4
28844803 10.1016/j.bmc.2017.07.020 Unchecked 4
27298003 10.1016/j.bmc.2016.04.069 Unchecked 2
25295392 10.1021/jm501111y Beta-galactosidase 1

Data from ChEMBL 36 via Core Engine