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Compound Detail

CHEMBL5556099

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

Basic Information

ChEMBL ID CHEMBL5556099
Phase Preclinical
Structure Type MOL
InChI Key YPWKQNFRQSPXPS-UXBLZVDNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.50
ALogP
4
HBA
3
HBD
83.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3
MW 267.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.57 7.57 27.0 1
MNT-1
CHEMBL5209890
IC50 6.28 5.85 530.0 2
Tyrosinase
CHEMBL1973
IC50 6.14 6.14 720.0 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