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Compound Detail

CHEMBL4854478

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CCCCCCC[C@@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O.Cl

Basic Information

ChEMBL ID CHEMBL4854478
Phase Preclinical
Structure Type MOL
InChI Key YBVLRFGMMVKDPR-BYVSKJIISA-N
Parent Compound CHEMBL5028105
Active Moiety CHEMBL5028105
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
-0.24
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H28ClNO4
MW 297.82
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.47

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 4.86 9900.0 2
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34340042 10.1016/j.ejmech.2021.113716 Unchecked 17
34340042 10.1016/j.ejmech.2021.113716 Sucrase-isomaltase, intestinal 3
34340042 10.1016/j.ejmech.2021.113716 Alpha-galactosidase 2
34340042 10.1016/j.ejmech.2021.113716 Tissue alpha-L-fucosidase 2
34340042 10.1016/j.ejmech.2021.113716 Beta-glucuronidase 2
34340042 10.1016/j.ejmech.2021.113716 Alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine