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Compound Detail

CHEMBL5282833

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O=c1c(O)c(-c2ccc(F)cc2)oc2cc(F)c(I)cc12

Basic Information

ChEMBL ID CHEMBL5282833
Phase Preclinical
Structure Type MOL
InChI Key ZGOGMVHNWUBZGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.1
MW (Da)
4.05
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H7F2IO3
MW 400.12
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.49 8.49 3.2 1
Beta-secretase 1
CHEMBL4822
IC50 7.49 7.49 32.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3.23 nM 8.49 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 32.18 nM 7.49 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