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Compound Detail

CHEMBL3884338

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O=C(O)c1ccc2c(c1)C(=O)c1cccc(O)c1C2=O

Basic Information

ChEMBL ID CHEMBL3884338
Phase Preclinical
Structure Type MOL
InChI Key ANZYIOVONACKLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
1.87
ALogP
4
HBA
2
HBD
91.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8O5
MW 268.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transthyretin
CHEMBL3194
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transthyretin IC50 = 50000.0 nM 4.3 Inhibition of acid-mediated aggregation of TTR V30M mutant (unknown origin) expr... 34225167

Literature References

PubMed DOI Target Context # Activities
27884693 10.1016/j.bmcl.2016.11.029 Macrophage scavenger receptor types I and II 3
34225167 10.1016/j.bmc.2021.116292 Transthyretin 1

Data from ChEMBL 36 via Core Engine