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Compound Detail

CHEMBL224541

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CNc1ccc(/C=C/c2cc(=O)c3cc([125I])ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL224541
Phase Preclinical
Structure Type MOL
InChI Key CAWFNCMPSJMIQH-PVSJSJDVSA-N
Parent Compound CHEMBL1908972
Active Moiety CHEMBL1908972
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

403.2
MW (Da)
4.61
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14INO2
MW 401.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

Kd 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 17.5 nM 7.76 Binding affinity at amyloid peptide plaques 17035032

Literature References

Data from ChEMBL 36 via Core Engine