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Compound Detail

CHEMBL84901

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OC1CN(Cc2ccccc2)C[C@@H](O)C(O)C1O

Basic Information

ChEMBL ID CHEMBL84901
Phase Preclinical
Structure Type MOL
InChI Key BNKDZUBTWKOJBR-PEWWYSNMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
-1.05
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.54
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 C13H19NO4
MW 253.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.13

Activity Summary

Ki 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
Ki 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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