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Compound Detail

CHEMBL4799634

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CCOc1cc(O)ccc1C(=O)/C=C/C=C/c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL4799634
Phase Preclinical
Structure Type MOL
InChI Key KWUHTZAJEUVQTA-GZFKCFCKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.25
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O4
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.89 4.89 12980.0 1
Cathepsin B
CHEMBL4072
IC50 4.86 4.86 13870.0 1
Procathepsin L
CHEMBL3837
IC50 4.57 4.57 27010.0 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 1
27318120 10.1016/j.ejmech.2016.06.008 Cathepsin B 1
27318120 10.1016/j.ejmech.2016.06.008 Procathepsin L 1

Data from ChEMBL 36 via Core Engine