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Compound Detail

CHEMBL4757912

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O=C(/C=C/c1ccc(O)cc1)OC1=C(O)C(=O)O[C@@H]1[C@H](O)CO

Basic Information

ChEMBL ID CHEMBL4757912
Phase Preclinical
Structure Type MOL
InChI Key HNGFKWAEPXKHLZ-UBYARMNVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
0.00
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14O8
MW 322.27
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL1973
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 10000.0 nM 5.0 Inhibition of human tyrosinase expressed in HEK293 cells 32787103

Literature References

PubMed DOI Target Context # Activities
32787103 10.1021/acs.jmedchem.0c00994 Tyrosinase 1

Data from ChEMBL 36 via Core Engine