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Compound Detail

CHEMBL4096086

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

Basic Information

ChEMBL ID CHEMBL4096086
Phase Preclinical
Structure Type MOL
InChI Key XFLKWXKSLAVSRQ-KODRXGBYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
-2.87
ALogP
5
HBA
5
HBD
110.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11NO5
MW 177.16
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.32

Activity Summary

IC50 2 meas. best 7.1
Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-galactosidase
CHEMBL5217
Ki 7.21 7.21 62.0 1
Alpha-galactosidase
CHEMBL5217
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28751199 10.1016/j.bmc.2017.07.026 Unchecked 5
28751199 10.1016/j.bmc.2017.07.026 Alpha-galactosidase 2
28751199 10.1016/j.bmc.2017.07.026 Alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine