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Compound Detail

CHEMBL3695459

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COc1ccc(/C=N/n2c(S)nnc2C(F)(F)F)cc1O

Basic Information

ChEMBL ID CHEMBL3695459
Phase Preclinical
Structure Type MOL
InChI Key ZIYNKKNAQUMLPF-PJQLUOCWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.18
ALogP
7
HBA
2
HBD
72.5
PSA (Ų)
0.67
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 C11H9F3N4O2S
MW 318.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 6.56 6.56 277.0 2
Unchecked
CHEMBL612545
IC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine