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Compound Detail

CHEMBL246714

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CN(CCN(C)c1nc2ccc(Cl)cc2s1)c1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL246714
Phase Preclinical
Structure Type MOL
InChI Key XSRKPQXLWRDCQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.79
ALogP
6
HBA
0
HBD
32.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2N4S2
MW 423.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.19 9.19 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.64 nM 9.19 Displacement of [125I]TZDM from human beta amyloid fibril 1-42 17544669

Literature References

PubMed DOI Target Context # Activities
17544669 10.1016/j.bmcl.2007.04.079 Unchecked 1

Data from ChEMBL 36 via Core Engine