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Compound Detail

CHEMBL3695476

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COc1cc(/C=C2\C(=N)N3N=C(S(C)(=O)=O)SC3=NC2=O)ccc1OCc1ccccc1C

Basic Information

ChEMBL ID CHEMBL3695476
Phase Preclinical
Structure Type MOL
InChI Key JWFKTYNENPTZCD-ONVPTEKUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.20
ALogP
8
HBA
1
HBD
121.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O5S2
MW 484.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.01 5.01 9764.0 2
Unchecked
CHEMBL612545
IC50 5.01 5.01 9764.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine