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Compound Detail

CHEMBL4756611

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COc1cc(/C=C/C=C/C(=O)c2ccc(O)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL4756611
Phase Preclinical
Structure Type MOL
InChI Key QAVLJFHJNQFAJN-ZUVMSYQZSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.56
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O4
MW 296.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.77

Activity Summary

IC50 4 meas. best 5.42
Ki 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 5.42 5.19 3810.0 2
Cathepsin B
CHEMBL4072
Ki 5.32 5.32 4740.0 1
Calpain-1 catalytic subunit
CHEMBL3891
Ki 5.24 5.24 5730.0 1
Procathepsin L
CHEMBL3837
IC50 4.79 4.79 16040.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.77 4.77 16810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27318120 10.1016/j.ejmech.2016.06.008 Calpain-1 catalytic subunit 8
27318120 10.1016/j.ejmech.2016.06.008 Cathepsin B 4
27318120 10.1016/j.ejmech.2016.06.008 SH-SY5Y 2
27318120 10.1016/j.ejmech.2016.06.008 Unchecked 2
27318120 10.1016/j.ejmech.2016.06.008 Procathepsin L 1

Data from ChEMBL 36 via Core Engine