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Compound Detail

CHEMBL3695465

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O=C(O)c1cc2nc(-c3ccc(Cl)c(Cl)c3)cc(C(F)(F)F)n2n1

Basic Information

ChEMBL ID CHEMBL3695465
Phase Preclinical
Structure Type MOL
InChI Key LVEXBYVBMOIMAU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.1
MW (Da)
4.42
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6Cl2F3N3O2
MW 376.12
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

IC50 3 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.59 5.59 2585.0 2
Unchecked
CHEMBL612545
IC50 5.59 5.59 2585.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine