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

CHEMBL516671

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
C=CC(C)(C)c1cc(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL516671
Phase Preclinical
Structure Type MOL
InChI Key PCNCQAWYRGWMFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.19
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.49
QED
1
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 C25H28O6
MW 424.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 2.51

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL5346
IC50 6.0 6.0 1000.0 1
Mushroom tyrosinase
CHEMBL6066154
IC50 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28268138 10.1016/j.bmcl.2017.02.058 Tyrosinase 5
28268138 10.1016/j.bmcl.2017.02.058 Mushroom tyrosinase 3
28268138 10.1016/j.bmcl.2017.02.058 B16 2

Data from ChEMBL 36 via Core Engine