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Compound Detail

CHEMBL85218

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CC1CN[C@@H](N)[C@H](O)C1O

Basic Information

ChEMBL ID CHEMBL85218
Phase Preclinical
Structure Type MOL
InChI Key MUZQQSPLJRMNHT-SXEFJBAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
-1.77
ALogP
4
HBA
4
HBD
78.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H14N2O2
MW 146.19
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.47

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tissue alpha-L-fucosidase Ki = 16.0 nM 7.8 In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney. 11549468

Literature References

PubMed DOI Target Context # Activities
11549468 10.1016/s0960-894x(01)00497-8 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine