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Compound Detail

CHEMBL4743183

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O=C(/C=C/c1ccc(O)c2ccccc12)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4743183
Phase Preclinical
Structure Type MOL
InChI Key RCFOQSIDWYMLMP-YRNVUSSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.15
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14O3
MW 290.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 4.83 4.83 14810.0 1
Procathepsin L
CHEMBL3837
IC50 4.67 4.67 21590.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.16 4.16 69590.0 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