Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL450898

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=Cc1ccc(O[C@@H]2OC[C@@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL450898
Phase Preclinical
Structure Type MOL
InChI Key GDJGTLPDNQADLM-LNHQPZRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
4.91
ALogP
9
HBA
0
HBD
114.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H26O9
MW 566.56
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.60

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.85 4.85 14040.0 1
Cholinesterase
CHEMBL5763
IC50 4.19 4.19 64270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18996693 10.1016/j.bmcl.2008.10.056 Tyrosinase 2
17574306 10.1016/j.ejmech.2007.03.018 Acetylcholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Cholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Unchecked 1

Data from ChEMBL 36 via Core Engine