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Compound Detail

CHEMBL5557324

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CNc1cccc2c1C/C(=C\c1ccc(O)cc1O)C2=O

Basic Information

ChEMBL ID CHEMBL5557324
Phase Preclinical
Structure Type MOL
InChI Key HGUVOOLDCDIHOK-YRNVUSSQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.96
ALogP
4
HBA
3
HBD
69.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.85 7.85 14.0 1
MNT-1
CHEMBL5209890
IC50 6.11 5.805 770.0 2
Tyrosinase
CHEMBL1973
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38262119 10.1016/j.ejmech.2024.116165 MNT-1 4
38262119 10.1016/j.ejmech.2024.116165 Mushroom tyrosinase 1
38262119 10.1016/j.ejmech.2024.116165 Tyrosinase 1

Data from ChEMBL 36 via Core Engine