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Compound Detail

CHEMBL4764053

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COc1ccccc1/C=C/C=C/C(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL4764053
Phase Preclinical
Structure Type MOL
InChI Key HJXRBRYSAKMACM-YZDOREHGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
3.54
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.47
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 C17H15NO2
MW 265.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 4.72 4.72 19060.0 1
Cathepsin B
CHEMBL4072
IC50 4.48 4.48 33270.0 1
Procathepsin L
CHEMBL3837
IC50 4.32 4.32 48410.0 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