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Compound Detail

CHEMBL2031847

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COc1ccc(C(=O)OCc2cc(=O)c(O)co2)c(O)c1

Basic Information

ChEMBL ID CHEMBL2031847
Phase Preclinical
Structure Type MOL
InChI Key RTCZJUNBAGPFFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.2
MW (Da)
1.42
ALogP
7
HBA
2
HBD
106.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O7
MW 292.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.97 4.835 10640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579419 10.1016/j.bmcl.2012.04.046 Tyrosinase 2
22579419 10.1016/j.bmcl.2012.04.046 Molecular identity unknown 1
22579419 10.1016/j.bmcl.2012.04.046 ADMET 1
22579419 10.1016/j.bmcl.2012.04.046 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine