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Compound Detail

CHEMBL5278532

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Cc1cc2c(c(C)c1CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)[C@H](C)[C@H]2O

Basic Information

ChEMBL ID CHEMBL5278532
Phase Preclinical
Structure Type MOL
InChI Key VKDMMOFAMUXTQZ-AKMQMZFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
-0.47
ALogP
8
HBA
5
HBD
136.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H28O8
MW 396.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.41

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.42 5.42 3770.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.01 5.01 9740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3770.0 nM 5.42 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 9740.0 nM 5.01 Inhibition of BACE1 (unknown origin) 33984802

Literature References

PubMed DOI Target Context # Activities
33984802 10.1016/j.ejmech.2021.113492 Acetylcholinesterase 1
33984802 10.1016/j.ejmech.2021.113492 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine