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Compound Detail

CHEMBL3695471

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CSC1=NSC2=NC(=O)/C(=C\c3cccc4ccccc34)C(=N)N12

Basic Information

ChEMBL ID CHEMBL3695471
Phase Preclinical
Structure Type MOL
InChI Key UUYGEGVBCPXEGL-KXXGJRMMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.63
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 C17H12N4OS2
MW 352.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.31 5.31 4881.0 2
Unchecked
CHEMBL612545
IC50 5.31 5.31 4881.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine