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Compound Detail

CHEMBL224490

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Nc1ccc(/C=C/c2cc(=O)c3cc([125I])ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL224490
Phase Preclinical
Structure Type MOL
InChI Key BPBMAJAZUBZQED-YGZMEPAVSA-N
Parent Compound CHEMBL1908971
Active Moiety CHEMBL1908971
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

389.2
MW (Da)
4.15
ALogP
3
HBA
1
HBD
56.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12INO2
MW 387.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 32.0 nM 7.5 Binding affinity at amyloid peptide plaques 17035032

Literature References

Data from ChEMBL 36 via Core Engine