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Compound Detail

CHEMBL205277

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C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)CN1CCCCCCNS(=O)(=O)c1cccc2c(N(C)C)cccc12

Basic Information

ChEMBL ID CHEMBL205277
Phase Preclinical
Structure Type MOL
InChI Key FDQWHWDUPVSADZ-UMWDTMKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
1.53
ALogP
7
HBA
4
HBD
113.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O5S
MW 479.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tissue alpha-L-fucosidase Ki = 500.0 nM 6.3 Inhibition of human liver alpha-L-fucosidase 16481162

Literature References

PubMed DOI Target Context # Activities
16481162 10.1016/j.bmcl.2006.01.095 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine