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Compound Detail

CHEMBL4437059

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C=C(C)C(=O)Cc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3

Basic Information

ChEMBL ID CHEMBL4437059
Phase Preclinical
Structure Type MOL
InChI Key OBJDSALHRCAVRX-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.45
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22O7
MW 434.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 2.35

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
29763564 10.1021/acs.jmedchem.7b00967 Tyrosinase 1

Data from ChEMBL 36 via Core Engine