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Compound Detail

CHEMBL5274465

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

Basic Information

ChEMBL ID CHEMBL5274465
Phase Preclinical
Structure Type MOL
InChI Key SCFYJLFSWICSOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.56
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H7ClFIO3
MW 416.57
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.46 8.46 3.5 1
Beta-secretase 1
CHEMBL4822
IC50 7.78 7.78 16.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3.45 nM 8.46 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 16.69 nM 7.78 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