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Compound Detail

CHEMBL187801

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COc1cccc2c(=O)c3ccccc3oc12

Basic Information

ChEMBL ID CHEMBL187801
Phase Preclinical
Structure Type MOL
InChI Key SYEHHMRXODULBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.95
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.60
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 C14H10O3
MW 226.23
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL1973
IC50 5.27 5.27 5330.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.52 4.52 30000.0 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 Danio rerio 2
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