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Compound Detail

CHEMBL4860203

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

Basic Information

ChEMBL ID CHEMBL4860203
Phase Preclinical
Structure Type MOL
InChI Key ORGSYOYPBHRLOD-PXXJPSRFSA-N
Parent Compound CHEMBL5028084
Active Moiety CHEMBL5028084
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
-2.19
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H18ClNO4
MW 227.69
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.69

Activity Summary

IC50 5 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.01 6.0 97.0 3
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 7.0 6.46 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34340042 10.1016/j.ejmech.2021.113716 Unchecked 16
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