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Compound Detail

CHEMBL4789024

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O=C(/C=C/c1ccc(O)c2ccccc12)c1cccs1

Basic Information

ChEMBL ID CHEMBL4789024
Phase Preclinical
Structure Type MOL
InChI Key BNPNMMKPWORVFJ-CSKARUKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
4.50
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.57
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 C17H12O2S
MW 280.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 4.45 4.45 35370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L IC50 = 35370.0 nM 4.45 Inhibition of cathepsin L (unknown origin) using Z-FR-AMC as substrate preincuba... 27318120

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