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Compound Detail

CHEMBL5265752

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

Basic Information

ChEMBL ID CHEMBL5265752
Phase Preclinical
Structure Type MOL
InChI Key QLCWXMQTECDEPJ-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.55
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClIO3
MW 414.63
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.93 7.93 11.7 1
Beta-secretase 1
CHEMBL4822
IC50 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 11.72 nM 7.93 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 13.82 nM 7.86 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