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Compound Detail

CHEMBL4873737

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

Basic Information

ChEMBL ID CHEMBL4873737
Phase Preclinical
Structure Type MOL
InChI Key JLHZSHWNMGBCOO-KHTMYQNFSA-N
Parent Compound CHEMBL5028634
Active Moiety CHEMBL5028634
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
-1.41
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H22ClNO4
MW 255.74
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.57

Activity Summary

IC50 5 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.28 4.175 52000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34340042 10.1016/j.ejmech.2021.113716 Unchecked 15
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 Alpha-mannosidase 1
34340042 10.1016/j.ejmech.2021.113716 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine