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Compound Detail

CHEMBL1767200

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Nc1ccc(/C=C/C(=O)/C=C/c2ccc(I)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1767200
Phase Preclinical
Structure Type MOL
InChI Key RTFHQGDTAYUXOT-YDWXAUTNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
4.17
ALogP
2
HBA
1
HBD
43.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14INO
MW 375.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.20

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 7.0 nM 8.15 Displacement of [125I]IMPY from amyloid beta (1 to 42) aggregate after 2 hrs by ... 21417461

Literature References

PubMed DOI Target Context # Activities
21417461 10.1021/jm101404k Unchecked 1

Data from ChEMBL 36 via Core Engine