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Compound Detail

CHEMBL5566466

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

Basic Information

ChEMBL ID CHEMBL5566466
Phase Preclinical
Structure Type MOL
InChI Key FUMWITNFDQPLPQ-IZZDOVSWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.82
ALogP
5
HBA
4
HBD
112.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 6.41 6.41 390.0 1
Tyrosinase
CHEMBL1973
IC50 5.7 5.7 2000.0 1
MNT-1
CHEMBL5209890
IC50 4.92 4.73 12000.0 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