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Compound Detail

CHEMBL3808959

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)OCc1cc(=O)c(O)c[nH]1

Basic Information

ChEMBL ID CHEMBL3808959
Phase Preclinical
Structure Type MOL
InChI Key WTJVRGYLRVXFAY-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.07
ALogP
6
HBA
3
HBD
117.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O6
MW 374.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.9 4.9 12480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 12480.0 nM 4.9 Inhibition of monophenolase activity of mushroom tyrosinase using L-tyrosine as ... 27185329

Literature References

PubMed DOI Target Context # Activities
27185329 10.1016/j.bmcl.2016.05.006 Tyrosinase 1

Data from ChEMBL 36 via Core Engine