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Compound Detail

CHEMBL3695477

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O=C(NCc1cc(Br)cc(Br)c1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3695477
Phase Preclinical
Structure Type MOL
InChI Key OWQKOVGAVCGSTE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.1
MW (Da)
3.85
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Br2NO2
MW 385.06
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.0 5.0 10039.0 2
Unchecked
CHEMBL612545
IC50 5.0 5.0 10039.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine