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Compound Detail

CHEMBL113948

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

Basic Information

ChEMBL ID CHEMBL113948
Phase Preclinical
Structure Type MOL
InChI Key ZLZXUNHJWVLGTE-DLBZAZTESA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.74
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO3
MW 305.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.64

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.3 9.3 0.5 2
Procathepsin L
CHEMBL3837
IC50 7.92 7.92 12.0 1
Pro-cathepsin H
CHEMBL2225
IC50 7.75 7.75 18.0 1
Cathepsin B
CHEMBL4072
IC50 7.57 7.57 27.0 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
16290936 10.1016/j.bmcl.2005.10.108 Cathepsin K 1
16290936 10.1016/j.bmcl.2005.10.108 Cathepsin B 1
16290936 10.1016/j.bmcl.2005.10.108 Pro-cathepsin H 1
16290936 10.1016/j.bmcl.2005.10.108 Procathepsin L 1

Data from ChEMBL 36 via Core Engine