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Compound Detail

CHEMBL5411726

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O=C(CCc1ccc(O)cc1O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5411726
Phase Preclinical
Structure Type MOL
InChI Key GKJOKCOBQOKWFE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.58
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18O3
MW 318.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 6.48 6.16 331.0 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