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Compound Detail

CHEMBL1160549

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CCCCNC1N[C@@H](CO)C(O)[C@@H](O)[C@@H](CO)N1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1160549
Phase Preclinical
Structure Type MOL
InChI Key OOTOSDGHYXSFOS-BSQJROMVSA-N
Parent Compound CHEMBL1199693
Active Moiety CHEMBL1199693
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
-2.70
ALogP
7
HBA
7
HBD
117.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H26F3N3O6
MW 377.36
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.96

Activity Summary

Ki 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tissue alpha-L-fucosidase Ki = 2800.0 nM 5.55 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