Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL419420

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1cc(-c2ccccc2F)ccc1O

Basic Information

ChEMBL ID CHEMBL419420
Phase Preclinical
Structure Type MOL
InChI Key LFRHISOKBMDTDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
2.90
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.84
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 C13H9FO3
MW 232.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711308 10.1021/jm030347n Transthyretin 3
33369426 10.1021/acs.jmedchem.0c01762 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase 3
28625364 10.1016/j.bmcl.2017.05.080 Transthyretin 2
309947 10.1021/jm00209a001 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine