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Compound Detail

CHEMBL1800537

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CN(C)c1ccc(-c2cnc3cc(I)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1800537
Phase Preclinical
Structure Type MOL
InChI Key VGDWTNPYLCZUAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
3.97
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.64
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 C16H14IN3
MW 375.21
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4.1 nM 8.39 Displacement of [125I]IMPY from amyloid beta (1-42) after 2 hrs by gamma countin... 21684159

Literature References

PubMed DOI Target Context # Activities
21684159 10.1016/j.bmcl.2011.05.079 Unchecked 1

Data from ChEMBL 36 via Core Engine