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Compound Detail

CHEMBL1794797

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

Basic Information

ChEMBL ID CHEMBL1794797
Phase Preclinical
Structure Type MOL
InChI Key HVRWFMCLXNLOCH-KVTDHHQDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
-1.94
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.35
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 C6H13NO3
MW 147.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 2.37

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-mannosidase 2C1
CHEMBL2852
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-mannosidase 2C1 IC50 = 600.0 nM 6.22 Inhibitory activity against Mannosidase in jack bean (Canavalia ensiformis) 2504921

Literature References

PubMed DOI Target Context # Activities
2504921 10.1021/jm00129a011 Alpha-mannosidase 2C1 1

Data from ChEMBL 36 via Core Engine