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Compound Detail

CHEMBL5555033

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

Basic Information

ChEMBL ID CHEMBL5555033
Phase Preclinical
Structure Type MOL
InChI Key MIOUHFDIVITFBZ-UKTHLTGXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.66
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 8.22 8.22 6.0 1
Tyrosinase
CHEMBL1973
IC50 6.75 6.75 180.0 1
MNT-1
CHEMBL5209890
IC50 5.7 5.16 2000.0 2

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