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Compound Detail

CHEMBL2011798

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COc1ccc(C(=O)NCc2ccc(O)cc2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2011798
Phase Preclinical
Structure Type MOL
InChI Key UOMNJDMXTKDBGJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.04
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO5
MW 303.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.4 6.4 400.0 1
B16
CHEMBL381
IC50 4.85 4.85 14190.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22300660 10.1016/j.bmcl.2011.12.144 B16 2
22300660 10.1016/j.bmcl.2011.12.144 Tyrosinase 2
24360555 10.1016/j.bmcl.2013.11.056 B16 1

Data from ChEMBL 36 via Core Engine