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Compound Detail

CHEMBL5589676

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Cc1cc(C)c2cc(O)c(=O)[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5589676
Phase Preclinical
Structure Type MOL
InChI Key WSUQKDPZWNIJKQ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
1.85
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11NO2
MW 189.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.30

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
38823727 10.1016/j.bmcl.2024.129823 Mushroom tyrosinase 1

Data from ChEMBL 36 via Core Engine