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Compound Detail

CHEMBL5172990

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O=C(c1cc(F)cc(F)c1)c1cc(O)c(O)c([N+](=O)[O-])c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5172990
Phase Preclinical
Structure Type MOL
InChI Key PXAVFFKIPZTMTI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.2
MW (Da)
2.52
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7F2NO5
MW 295.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

Kd 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
 Kd 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin Kd = 26.0 nM 7.58 Binding affinity to wild type TTR (unknown origin) assessed as dissociation cons... 36306808

Literature References

PubMed DOI Target Context # Activities
36306808 10.1021/acs.jmedchem.2c01195 Transthyretin 7

Data from ChEMBL 36 via Core Engine