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Compound Detail

CHEMBL260584

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CC1=N[C@@H]2[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](CO)O[C@H]2S1

Basic Information

ChEMBL ID CHEMBL260584
Phase Preclinical
Structure Type MOL
InChI Key KKDNACMRNFMINZ-MSKDZHJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
-3.22
ALogP
11
HBA
6
HBD
161.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO9S
MW 381.40
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endo-beta-N-acetylglucosaminidase
CHEMBL1075042
IC50 4.42 4.42 38000.0 1
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304822 10.1016/j.bmc.2008.02.032 Unchecked 2
18304822 10.1016/j.bmc.2008.02.032 Endo-beta-N-acetylglucosaminidase 1

Data from ChEMBL 36 via Core Engine