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Compound Detail

CHEMBL5396344

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COc1ccc(C(=O)CCc2ccc(O)cc2O)c(O)c1

Basic Information

ChEMBL ID CHEMBL5396344
Phase Preclinical
Structure Type MOL
InChI Key IPYXSWFLAQXXQE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
2.63
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O5
MW 288.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.16 6.95 69.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36940414 10.1021/acs.jmedchem.3c00012 Mushroom tyrosinase 2
36940414 10.1021/acs.jmedchem.3c00012 No relevant target 1

Data from ChEMBL 36 via Core Engine