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Compound Detail

CHEMBL3695473

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O=C1C(Br)=CC(=NS(=O)(=O)c2ccccc2)C=C1Br

Basic Information

ChEMBL ID CHEMBL3695473
Phase Preclinical
Structure Type MOL
InChI Key DLDKUYJBRIGKML-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.1
MW (Da)
2.96
ALogP
3
HBA
0
HBD
63.6
PSA (Ų)
0.71
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 C12H7Br2NO3S
MW 405.07
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.27 5.27 5414.0 2
Unchecked
CHEMBL612545
IC50 5.27 5.27 5414.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine