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Compound Detail

CHEMBL3127843

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Oc1ccc([C@@H]2COc3cc(O)ccc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3127843
Phase Preclinical
Structure Type MOL
InChI Key ADFCQWZHKCXPAJ-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.82
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14O3
MW 242.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 1.07

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 transthyretin V30M mutant (unknown origin) expressed in Escherichi... 24422526

Literature References

PubMed DOI Target Context # Activities
24422526 10.1021/jm401832j Transthyretin 1

Data from ChEMBL 36 via Core Engine