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Compound Detail

CHEMBL5641663

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CCCCCCn1cc(O)c(=O)cc1/C=C/c1cc(O)cc(O)c1

Basic Information

ChEMBL ID CHEMBL5641663
Phase Preclinical
Structure Type MOL
InChI Key LOEFVIJPHBEXEP-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.72
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO4
MW 329.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mushroom tyrosinase IC50 = 16000.0 nM 4.8 Inhibition of mushroom Tyrosinase 37487307

Literature References

PubMed DOI Target Context # Activities
37487307 10.1016/j.ejmech.2023.115672 Mushroom tyrosinase 1

Data from ChEMBL 36 via Core Engine