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Compound Detail

CHEMBL2011795

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COc1cc(O)c(C(=O)NCc2ccc(O)cc2O)cc1C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL2011795
Phase Preclinical
Structure Type MOL
InChI Key SQCLSKGGXIWWPU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.21
ALogP
5
HBA
4
HBD
99.0
PSA (Ų)
0.58
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 C25H29NO5
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.1 6.1 800.0 1
B16
CHEMBL381
IC50 5.75 5.75 1798.9 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 3
22300660 10.1016/j.bmcl.2011.12.144 Tyrosinase 1
24360555 10.1016/j.bmcl.2013.11.056 B16 1

Data from ChEMBL 36 via Core Engine