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Compound Detail

CHEMBL5555075

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O=C(Nc1cccc2c1C/C(=C\c1ccc(O)cc1O)C2=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5555075
Phase Preclinical
Structure Type MOL
InChI Key OOVFJZLSTPYOKI-LFIBNONCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.17
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO4
MW 371.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.0 7.0 100.0 1
Tyrosinase
CHEMBL1973
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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