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

CHEMBL4446279

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
Cc1ccc(-c2cc(COc3ccc(C(=O)/C=C/c4ccccc4)cc3)on2)o1

Basic Information

ChEMBL ID CHEMBL4446279
Phase Preclinical
Structure Type MOL
InChI Key LJLGLQXLFHTQCG-MDWZMJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
5.72
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO4
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
EC50 4.45 4.45 35600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase EC50 = 35600.0 nM 4.45 Activation of mushroom tyrosinase using L-tyrosine as substrate preincubated for... 27622747

Literature References

PubMed DOI Target Context # Activities
27622747 10.1016/j.bmc.2016.08.066 B16-F10 1
27622747 10.1016/j.bmc.2016.08.066 Tyrosinase 1

Data from ChEMBL 36 via Core Engine