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Compound Detail

CHEMBL4874649

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

Basic Information

ChEMBL ID CHEMBL4874649
Phase Preclinical
Structure Type MOL
InChI Key ZCAWNKJDQGBCBS-XQVZEVJTSA-N
Parent Compound CHEMBL5029086
Active Moiety CHEMBL5029086
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
-1.80
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H20ClNO4
MW 241.72
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.63

Activity Summary

IC50 3 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.09 4.09 82000.0 1
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34340042 10.1016/j.ejmech.2021.113716 Unchecked 18
34340042 10.1016/j.ejmech.2021.113716 Sucrase-isomaltase, intestinal 2
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