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Compound Detail

CHEMBL3695470

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O=c1c(Oc2ccccc2Cl)c(C(F)(F)F)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL3695470
Phase Preclinical
Structure Type MOL
InChI Key BFBFOFMWNXVUDJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.7
MW (Da)
4.96
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.70
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 C16H8ClF3O4
MW 356.68
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 5.38 5.38 4217.0 2
Unchecked
CHEMBL612545
IC50 5.38 5.38 4217.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine