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Compound Detail

CHEMBL3695463

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CN1C(=N)NC(=O)/C1=C/c1cc(Br)c(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL3695463
Phase Preclinical
Structure Type MOL
InChI Key XBSUMZSVMPLGBU-YWEYNIOJSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.0
MW (Da)
2.25
ALogP
3
HBA
3
HBD
76.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9Br2N3O2
MW 375.02
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 5.94
Kd 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
Kd 6.61 6.61 245.0 1
Transthyretin
CHEMBL3194
IC50 5.94 5.94 1152.0 2
Unchecked
CHEMBL612545
IC50 5.94 5.94 1152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine