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Compound Detail

CHEMBL1088291

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CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL1088291
Phase Preclinical
Structure Type MOL
InChI Key UQRORFVVSGFNRO-AATLWQCWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
-1.45
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H21NO4
MW 219.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucosidase IC50 = 9000.0 nM 5.05 Inhibition of GBA2 by HPLC 20000679

Literature References

PubMed DOI Target Context # Activities
20000679 10.1021/jm901281m Ceramide glucosyltransferase 1
20000679 10.1021/jm901281m Sucrase-isomaltase, intestinal 1
20000679 10.1021/jm901281m Maltase-glucoamylase 1
20000679 10.1021/jm901281m Lactase/phlorizin hydrolase 1
20000679 10.1021/jm901281m Unchecked 1
20000679 10.1021/jm901281m Beta-glucosidase 1
20000679 10.1021/jm901281m Lysosomal alpha-glucosidase 1
20000679 10.1021/jm901281m Glycogen debranching enzyme 1

Data from ChEMBL 36 via Core Engine