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Compound Detail

CHEMBL116779

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CCCC[C@@H](C=O)NC(=O)OC(CC)(CC)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL116779
Phase Preclinical
Structure Type MOL
InChI Key XZCMDNQKSDLSOE-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO3
MW 319.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.68 8.68 2.1 1
Procathepsin L
CHEMBL3837
IC50 6.96 6.96 110.0 1
Cathepsin B
CHEMBL4072
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177446 10.1016/j.bmcl.2004.04.084 Cathepsin K 1
15177446 10.1016/j.bmcl.2004.04.084 Cathepsin B 1
15177446 10.1016/j.bmcl.2004.04.084 Procathepsin L 1

Data from ChEMBL 36 via Core Engine