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Compound Detail

CHEMBL4780290

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COc1ccc(/C=C/C(=O)/C=C/c2ccc(O)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL4780290
Phase Preclinical
Structure Type MOL
InChI Key QUHXNRWSZSZFQO-WKALFTOFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.71
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O4
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 4.42 4.42 37760.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.33 4.33 46570.0 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