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Compound Detail

CHEMBL5592931

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Cl.OCCC[C@@H](O)CCCCCCCC[C@@H](O)[C@@H]1N[C@@H](CO)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL5592931
Phase Preclinical
Structure Type MOL
InChI Key BQPNCWXURUAKCD-PUTGYBJYSA-N
Parent Compound CHEMBL6068984
Active Moiety CHEMBL6068984
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
-0.34
ALogP
7
HBA
7
HBD
133.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H38ClNO6
MW 399.96
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.12

Activity Summary

IC50 5 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 4.99 2300.0 2
Glucosylceramidase
CHEMBL1275219
IC50 5.12 5.12 7500.0 1
Alpha-glucosidase
CHEMBL5291954
IC50 4.31 4.31 49000.0 1
Acidic alpha-glucosidase
CHEMBL3513
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38878517 10.1016/j.ejmech.2024.116570 Unchecked 9
38878517 10.1016/j.ejmech.2024.116570 Acidic alpha-glucosidase 1
38878517 10.1016/j.ejmech.2024.116570 Alpha-glucosidase 1
38878517 10.1016/j.ejmech.2024.116570 Glucosylceramidase 1
38878517 10.1016/j.ejmech.2024.116570 Alpha-galactosidase 1
38878517 10.1016/j.ejmech.2024.116570 Alpha-mannosidase 1
38878517 10.1016/j.ejmech.2024.116570 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine