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Compound Detail

CHEMBL4853146

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Oc1ccc(O)c2c(O)c3ccccc3c(O)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4853146
Phase Preclinical
Structure Type MOL
InChI Key BKNBVEKCHVXGPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.82
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O4
MW 242.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.65

Literature References

PubMed DOI Target Context # Activities
34225167 10.1016/j.bmc.2021.116292 Transthyretin 1

Data from ChEMBL 36 via Core Engine