Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL185895

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1c(O)ccc2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL185895
Phase Preclinical
Structure Type MOL
InChI Key WRPFBSLWEKZESU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.66
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H10O4
MW 242.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL1973
IC50 5.42 5.42 3810.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
29626799 10.1016/j.ejmech.2018.03.036 Danio rerio 1

Data from ChEMBL 36 via Core Engine