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Compound Detail

CHEMBL5278429

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COc1ccc(-c2oc3cc(OC)c(I)cc3c(=O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL5278429
Phase Preclinical
Structure Type MOL
InChI Key KZNYVZFDNAOGPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.2
MW (Da)
3.79
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13IO5
MW 424.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.14 8.14 7.2 1
Beta-secretase 1
CHEMBL4822
IC50 7.65 7.65 22.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 7.19 nM 8.14 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 22.44 nM 7.65 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