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Compound Detail

CHEMBL186020

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COc1ccc2c(=O)c3ccccc3oc2c1OC

Basic Information

ChEMBL ID CHEMBL186020
Phase Preclinical
Structure Type MOL
InChI Key FRLDTUABMSTGEB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.96
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12O4
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 5.29
EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 6.44 6.44 360.0 1
Tyrosinase
CHEMBL1973
IC50 5.29 5.29 5120.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29626799 10.1016/j.ejmech.2018.03.036 Danio rerio 3
33242700 10.1016/j.bmc.2020.115873 Unchecked 3
29626799 10.1016/j.ejmech.2018.03.036 3T3-L1 2
33242700 10.1016/j.bmc.2020.115873 Tyrosinase 2
15482934 10.1016/j.bmcl.2004.08.066 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine