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Compound Detail

CHEMBL5272974

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COc1ccc(/C=C/C(=O)c2cc(I)c(OC)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL5272974
Phase Preclinical
Structure Type MOL
InChI Key WZBZEXVUPQKLJA-VMPITWQZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
3.91
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15IO4
MW 410.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.96 7.96 11.0 1
Beta-secretase 1
CHEMBL4822
IC50 7.15 7.15 70.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 10.96 nM 7.96 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 70.79 nM 7.15 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