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Compound Detail

CHEMBL4876687

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O=C(O)c1ccc2oc3cc(Cl)ccc3c(=O)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4876687
Phase Preclinical
Structure Type MOL
InChI Key YJKHFAFLYQNLAP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.7
MW (Da)
3.30
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClO4
MW 274.66
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.12

Literature References

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

Data from ChEMBL 36 via Core Engine