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Compound Detail

CHEMBL245893

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Brc1ccc2nc(NCCNc3nc4ccc(Br)cc4s3)sc2c1

Basic Information

ChEMBL ID CHEMBL245893
Phase Preclinical
Structure Type MOL
InChI Key YJLWBISVESKCKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.2
MW (Da)
5.96
ALogP
6
HBA
2
HBD
49.8
PSA (Ų)
0.34
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 C16H12Br2N4S2
MW 484.24
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1.11 nM 8.96 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