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Compound Detail

CHEMBL570248

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COc1cc(O)c(C(=O)/C=C/c2ccccc2C)c(OC)c1

Basic Information

ChEMBL ID CHEMBL570248
Phase Preclinical
Structure Type MOL
InChI Key WZTNDIFKUHRYGX-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.61
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18O4
MW 298.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883086 10.1021/jm901278z Unchecked 1
21112783 10.1016/j.bmcl.2010.10.063 Unchecked 1
21112783 10.1016/j.bmcl.2010.10.063 ADMET 1
25597012 10.1016/j.bmcl.2014.12.082 Tyrosinase 1
25597012 10.1016/j.bmcl.2014.12.082 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine