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Compound Detail

CHEMBL4288931

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CCCCCCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL4288931
Phase Preclinical
Structure Type MOL
InChI Key FAUJNJKIHJSYDO-YJNKXOJESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
1.43
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H31NO3
MW 273.42
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.71

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL2522
IC50 9.4 9.4 0.4 1
Beta-glucosidase
CHEMBL3761
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30270003 10.1016/j.bmc.2018.09.023 Beta-galactosidase 2
30270003 10.1016/j.bmc.2018.09.023 Unchecked 2
30270003 10.1016/j.bmc.2018.09.023 Beta-glucosidase 1
30270003 10.1016/j.bmc.2018.09.023 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine