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Compound Detail

CHEMBL4864022

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Cc1cc(C(=O)O)cc2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4864022
Phase Preclinical
Structure Type MOL
InChI Key WZPFDHLZRYNACN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
2.47
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.73
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 C16H10O4
MW 266.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin IC50 = 13000.0 nM 4.89 Inhibition of acid-mediated aggregation of TTR V30M mutant (unknown origin) expr... 34225167

Literature References

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

Data from ChEMBL 36 via Core Engine