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Compound Detail

CHEMBL1767190

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CN(C)c1ccc(/C=C/C(=O)/C=C/c2ccc(I)nc2)cc1

Basic Information

ChEMBL ID CHEMBL1767190
Phase Preclinical
Structure Type MOL
InChI Key OPLXTZIAYIRERS-YOYBCKCWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.2
MW (Da)
4.05
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17IN2O
MW 404.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4.8 nM 8.32 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